552 lines
18 KiB
Python
552 lines
18 KiB
Python
import os
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from collections.abc import Callable
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from functools import partial
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import click
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import torch
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from click.core import ParameterSource
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from torch import optim
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from astrai import setup_logging
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from astrai.config import AutoRegressiveLMConfig, TrainConfig
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from astrai.dataset import DatasetFactory, dpo_collate_fn, grpo_collate_fn
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from astrai.model import AutoRegressiveLM
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from astrai.model.components.decoder_block import DecoderBlock
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from astrai.optim import OptimizerFactory
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from astrai.trainer import SchedulerFactory, Trainer
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from astrai.trainer.rollout import BaseRewardModel
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def _merge_yaml_into_kwargs(
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config_path: str,
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passed_kwargs: dict,
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explicit_keys: set[str] | None = None,
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) -> dict:
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"""Merge Click defaults, YAML values, then explicit CLI values."""
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import yaml
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with open(config_path) as f:
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cfg = yaml.safe_load(f) or {}
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merged = dict(passed_kwargs)
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for section in ("model", "data", "parallel", "training", "ckpt", "log"):
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if section in cfg:
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merged.update(cfg[section])
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if explicit_keys is None:
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explicit_keys = set(passed_kwargs)
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for key in explicit_keys:
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if key in passed_kwargs:
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merged[key] = passed_kwargs[key]
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return merged
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_TRAIN_TYPE = ["seq", "sft", "dpo", "grpo", "online_grpo", "online_dpo"]
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_PARALLEL = ["none", "ddp", "fsdp"]
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_SCHEDULES = ["cosine", "sgdr", "wsd"]
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_OPTIMIZERS = OptimizerFactory.list_registered()
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_BACKENDS = ["nccl", "gloo"]
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_START_METHODS = ["spawn", "fork", "forkserver"]
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@click.command(
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name="train",
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help="Start model training (pretrain / SFT / DPO / GRPO).",
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context_settings={"show_default": True},
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)
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@click.option(
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"--config",
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"-c",
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"config_path",
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type=click.Path(exists=True),
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help="YAML config file. CLI flags override YAML values.",
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)
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@click.option(
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"--train_type",
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type=click.Choice(_TRAIN_TYPE),
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required=False,
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help="Training type.",
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)
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@click.option(
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"--data_root_path",
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type=click.Path(exists=True),
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help="Root directory of the dataset.",
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)
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@click.option(
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"--param_path",
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type=click.Path(exists=True),
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help="Path to model parameters or resume checkpoint.",
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)
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@click.option("--resume", is_flag=True, default=False, help="Resume from checkpoint.")
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@click.option("--n_epoch", type=int, default=1, help="Number of epochs.")
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@click.option("--batch_per_device", type=int, default=1, help="Batch size per GPU.")
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@click.option(
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"--grad_accum_steps", type=int, default=1, help="Gradient accumulation steps."
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)
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@click.option(
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"--warmup_ratio",
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type=float,
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default=0.05,
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help="Fraction of total steps for LR warmup.",
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)
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@click.option("--max_lr", type=float, default=3e-4, help="Max learning rate.")
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@click.option(
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"--optimizer",
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type=click.Choice(_OPTIMIZERS),
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default="nora_nadamw",
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help="Built-in optimizer.",
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)
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@click.option(
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"--max_grad_norm", type=float, default=1.0, help="Max gradient norm for clipping."
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)
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@click.option(
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"--weight_decay",
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type=float,
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default=0.1,
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help="Weight decay for eligible optimizer parameters.",
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)
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@click.option("--nora_lr", type=float, default=5e-3, help="Nora learning rate.")
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@click.option("--nora_beta", type=float, default=0.95, help="Nora EMA factor.")
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@click.option("--nora_momentum", type=float, default=0.95, help="Nora update momentum.")
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@click.option("--nora_weight_decay", type=float, default=0.0, help="Nora weight decay.")
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@click.option("--muon_momentum", type=float, default=0.95, help="Muon momentum factor.")
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@click.option("--muon_nesterov/--no-muon_nesterov", default=True, help="Muon Nesterov.")
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@click.option("--muon_ns_steps", type=int, default=5, help="Muon Newton-Schulz steps.")
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@click.option(
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"--muon_adjust_lr",
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type=click.Choice(["original", "match_rms_adamw"]),
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default="match_rms_adamw",
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help="Muon LR adjustment strategy.",
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)
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@click.option("--random_seed", type=int, default=3407, help="Random seed.")
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@click.option("--num_workers", type=int, default=4, help="DataLoader workers.")
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@click.option("--pin_memory/--no-pin_memory", default=True, help="Pin memory.")
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@click.option(
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"--window_size", type=int, default=None, help="Max input sequence length."
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)
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@click.option("--stride", type=int, default=None, help="Step size for sliding window.")
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@click.option("--dpo_beta", type=float, default=0.1, help="DPO beta.")
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@click.option("--group_size", type=int, default=4, help="GRPO group size.")
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@click.option("--grpo_clip_eps", type=float, default=0.2, help="GRPO clip epsilon.")
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@click.option(
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"--grpo_kl_coef", type=float, default=0.01, help="GRPO KL penalty coefficient."
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)
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@click.option("--label_smoothing", type=float, default=0.0, help="Label smoothing.")
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@click.option(
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"--rollout_interval", type=int, default=512, help="Steps between rollouts."
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)
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@click.option(
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"--rollout_temperature", type=float, default=0.7, help="Rollout temperature."
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)
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@click.option("--rollout_top_k", type=int, default=0, help="Rollout top-k (0=disable).")
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@click.option("--rollout_top_p", type=float, default=0.9, help="Rollout top-p.")
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@click.option(
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"--rollout_max_tokens",
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type=int,
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default=1024,
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help="Max tokens per rollout response.",
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)
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@click.option(
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"--gradient_checkpointing/--no-gradient_checkpointing",
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default=False,
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help="Enable activation checkpointing.",
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)
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@click.option(
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"--compile",
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"compile_mode",
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type=click.Choice(["default", "reduce-overhead", "max-autotune"]),
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default=None,
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help="torch.compile mode. Omit to disable.",
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)
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@click.option(
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"--ckpt_interval", type=int, default=5000, help="Steps between checkpoints."
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)
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@click.option(
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"--ckpt_dir", type=click.Path(), default="checkpoint", help="Checkpoint directory."
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)
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@click.option("--val_split", type=float, default=None, help="Validation split ratio.")
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@click.option(
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"--val_step", type=int, default=1000, help="Steps between validation runs."
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)
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@click.option(
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"--metrics",
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multiple=True,
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default=("loss", "lr", "grad_norm"),
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help="Metrics to log (repeatable).",
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)
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@click.option("--start_epoch", type=int, default=0, help="Start epoch.")
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@click.option("--start_samples", type=int, default=0, help="Start samples (per rank).")
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@click.option(
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"--master_addr", type=str, default="localhost", help="Master node address."
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)
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@click.option("--master_port", type=str, default="29500", help="Master node port.")
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@click.option(
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"--backend",
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type=click.Choice(_BACKENDS),
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default="nccl",
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help="Distributed backend.",
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)
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@click.option("--nprocs", type=int, default=1, help="Number of GPUs.")
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@click.option(
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"--parallel_mode",
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type=click.Choice(_PARALLEL),
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default="fsdp",
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help="Parallel strategy.",
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)
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@click.option("--device_type", type=str, default="cuda", help="Device type.")
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@click.option(
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"--start_method",
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type=click.Choice(_START_METHODS),
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default="spawn",
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help="Multiprocessing start method.",
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)
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@click.option("--neftune_alpha", type=float, default=0.0, help="NEFTune noise alpha.")
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@click.option(
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"--schedule_type",
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type=click.Choice(_SCHEDULES),
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default="cosine",
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help="LR scheduler.",
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)
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@click.option(
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"--min_rate", type=float, default=None, help="Minimum LR as fraction of base LR."
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)
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@click.option("--cycle_length", type=int, default=None, help="SGDR first cycle length.")
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@click.option("--t_mult", type=int, default=2, help="SGDR cycle length multiplier.")
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@click.option(
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"--stable_steps", type=int, default=None, help="WSD stable plateau steps."
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)
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@click.option("--decay_steps", type=int, default=None, help="WSD decay steps.")
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@click.option("--tp_size", type=int, default=None, help="Tensor parallelism (future).")
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@click.option(
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"--dry-run",
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is_flag=True,
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default=False,
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help="Validate config and print plan, do not train.",
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)
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@click.pass_context
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def train_command(ctx, config_path, dry_run, metrics, **kwargs):
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"""Start model training (pretrain / SFT / DPO / GRPO)."""
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kwargs["metrics"] = metrics
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if config_path:
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explicit_keys = {
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key
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for key in kwargs
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if ctx.get_parameter_source(key) is ParameterSource.COMMANDLINE
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}
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kwargs = _merge_yaml_into_kwargs(config_path, kwargs, explicit_keys)
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required = ["train_type", "data_root_path", "param_path"]
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missing = [k for k in required if kwargs.get(k) is None]
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if missing:
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raise click.UsageError(
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f"Missing required options: {', '.join(missing)}. "
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f"Use --config YAML or provide them directly."
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)
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# Convert tuple back to list
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kwargs["metrics"] = list(kwargs["metrics"])
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# Remove tp_size (not yet wired)
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kwargs.pop("tp_size", None)
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if dry_run:
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_print_dry_run(kwargs)
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return
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train(**kwargs)
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def _print_dry_run(kwargs: dict) -> None:
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"""Print training plan summary."""
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rows = [
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("Train type", kwargs.get("train_type")),
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("Model path", kwargs.get("param_path")),
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("Data path", kwargs.get("data_root_path")),
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("Parallel mode", kwargs.get("parallel_mode", "none")),
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("GPUs", str(kwargs.get("nprocs", 1))),
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("Epochs", str(kwargs.get("n_epoch", 1))),
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("Batch/device", str(kwargs.get("batch_per_device", 1))),
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("Grad accum", str(kwargs.get("grad_accum_steps", 1))),
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("Optimizer", str(kwargs.get("optimizer", "nora_nadamw"))),
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("Max LR", str(kwargs.get("max_lr", "?"))),
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("Schedule", str(kwargs.get("schedule_type", "cosine"))),
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("Warmup ratio", str(kwargs.get("warmup_ratio", 0.05))),
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("Window size", str(kwargs.get("window_size", "config default"))),
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("Checkpoint dir", str(kwargs.get("ckpt_dir", "checkpoint"))),
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("Checkpoint interval", str(kwargs.get("ckpt_interval", 5000))),
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("Resume", str(kwargs.get("resume", False))),
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]
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max_len = max(len(k) for k, _ in rows)
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click.secho("\n=== Training Plan (dry-run) ===", fg="cyan", bold=True)
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for key, val in rows:
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click.echo(f" {key:<{max_len}s} : {val}")
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click.secho("=" * 40, fg="cyan")
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def create_model(config):
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return AutoRegressiveLM(config).to(dtype=torch.bfloat16)
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def create_optimizer(
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model, optimizer_name: str = "nora_nadamw", **kwargs
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) -> optim.Optimizer:
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return OptimizerFactory.create(optimizer_name, model, **kwargs)
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def create_scheduler(
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optimizer: optim.Optimizer, **kwargs
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) -> optim.lr_scheduler.LRScheduler:
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schedule_type = kwargs.pop("schedule_type")
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return SchedulerFactory.create(schedule_type, optimizer, **kwargs)
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def compute_total_steps(
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dataset_len: int,
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n_epoch: int,
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batch_per_device: int,
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nprocs: int,
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grad_accum_steps: int,
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) -> int:
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def ceil_div(a: int, b: int) -> int:
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return (a + b - 1) // b
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samples_per_replica = ceil_div(dataset_len, nprocs)
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batches_per_replica = ceil_div(samples_per_replica, batch_per_device)
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total_steps = (batches_per_replica // grad_accum_steps) * n_epoch
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return total_steps
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def train(
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train_type: str,
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param_path: str,
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data_root_path: str,
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resume: bool,
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n_epoch: int,
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batch_per_device: int,
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start_epoch: int,
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start_samples: int,
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grad_accum_steps: int,
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warmup_ratio: float,
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ckpt_interval: int,
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ckpt_dir: str,
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val_split: float,
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val_step: int,
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metrics: list[str],
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max_grad_norm: float,
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random_seed: int,
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num_workers: int,
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pin_memory: bool,
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gradient_checkpointing: bool,
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window_size: int,
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stride: int,
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nprocs: int,
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parallel_mode: str,
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device_type: str,
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backend: str,
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master_addr: str,
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master_port: str,
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start_method: str,
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neftune_alpha: float,
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schedule_type: str,
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min_rate: float,
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cycle_length: int,
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t_mult: int,
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stable_steps: int,
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decay_steps: int,
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**kwargs,
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):
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if train_type not in [
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"seq",
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"sft",
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"dpo",
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"grpo",
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"online_grpo",
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"online_dpo",
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]:
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raise ValueError(
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f"Invalid train_type '{train_type}'. "
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f"Must be one of: seq, sft, dpo, grpo, online_grpo, online_dpo"
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)
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if not os.path.exists(param_path):
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raise FileNotFoundError(f"Model directory not found: {param_path}")
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if nprocs > 1 and parallel_mode == "none":
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raise ValueError("--nprocs > 1 requires --parallel_mode to be 'ddp' or 'fsdp'")
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# Load config
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config_path = os.path.join(param_path, "config.json")
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config = AutoRegressiveLMConfig.from_file(config_path)
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config.neftune_alpha = neftune_alpha
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if window_size is None:
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window_size = config.max_position_embeddings
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strategy_kwargs = {
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"beta": kwargs.pop("dpo_beta"),
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"label_smoothing": kwargs.pop("label_smoothing"),
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"clip_eps": kwargs.pop("grpo_clip_eps"),
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"kl_coef": kwargs.pop("grpo_kl_coef"),
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"group_size": kwargs.pop("group_size"),
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}
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rollout_interval = kwargs.pop("rollout_interval", 512)
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rollout_temperature = kwargs.pop("rollout_temperature", 0.7)
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rollout_top_k = kwargs.pop("rollout_top_k", 0)
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rollout_top_p = kwargs.pop("rollout_top_p", 0.9)
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rollout_max_tokens = kwargs.pop("rollout_max_tokens", 1024)
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reward_model_fn: Callable[[], BaseRewardModel] | None = None
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executor_kwargs = {}
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if parallel_mode == "ddp":
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executor_kwargs.update(
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gradient_as_bucket_view=True,
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broadcast_buffers=False,
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)
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model_fn = partial(create_model, config)
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dataset = DatasetFactory.load(
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train_type=train_type,
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load_path=data_root_path,
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window_size=window_size,
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stride=stride,
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tokenizer_path=param_path,
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)
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optimizer_name = kwargs.pop("optimizer", "nora_nadamw")
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optimizer_kwargs = {
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"lr": kwargs.pop("max_lr"),
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"weight_decay": kwargs.pop("weight_decay"),
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"nora_lr": kwargs.pop("nora_lr", 5e-3),
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"nora_beta": kwargs.pop("nora_beta", 0.95),
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"nora_momentum": kwargs.pop("nora_momentum", 0.95),
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"nora_weight_decay": kwargs.pop("nora_weight_decay", 0.0),
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"momentum": kwargs.pop("muon_momentum", 0.95),
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"nesterov": kwargs.pop("muon_nesterov", True),
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"ns_steps": kwargs.pop("muon_ns_steps", 5),
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"adjust_lr_fn": kwargs.pop("muon_adjust_lr", "match_rms_adamw"),
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}
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optimizer_fn = partial(
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create_optimizer,
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optimizer_name=optimizer_name,
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**optimizer_kwargs,
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)
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if optimizer_name == "nora_nadamw":
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optimizer_hyperparameters = {
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key: optimizer_kwargs[key]
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for key in (
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"lr",
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"weight_decay",
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"nora_lr",
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"nora_beta",
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"nora_momentum",
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"nora_weight_decay",
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)
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}
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optimizer_hyperparameters.update(
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{"nadamw_betas": [0.9, 0.999], "nadamw_eps": 1e-8, "nora_eps": 1e-10}
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)
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else:
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optimizer_hyperparameters = {
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key: optimizer_kwargs[key]
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for key in (
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"lr",
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"weight_decay",
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"momentum",
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"nesterov",
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"ns_steps",
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"adjust_lr_fn",
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)
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}
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total_steps = compute_total_steps(
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len(dataset), n_epoch, batch_per_device, nprocs, grad_accum_steps
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)
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warmup_steps = int(warmup_ratio * total_steps)
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warmup_steps = min(warmup_steps, total_steps)
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scheduler_kwargs = {"warmup_steps": warmup_steps}
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if schedule_type == "cosine":
|
|
scheduler_kwargs["lr_decay_steps"] = total_steps - warmup_steps
|
|
elif schedule_type == "sgdr":
|
|
scheduler_kwargs["cycle_length"] = cycle_length or (total_steps - warmup_steps)
|
|
scheduler_kwargs["t_mult"] = t_mult
|
|
elif schedule_type == "wsd":
|
|
remaining = total_steps - warmup_steps
|
|
stable_steps_ = stable_steps or max(1, int(remaining * 0.8))
|
|
scheduler_kwargs["stable_steps"] = stable_steps_
|
|
scheduler_kwargs["decay_steps"] = max(
|
|
1, decay_steps or (remaining - stable_steps_)
|
|
)
|
|
|
|
if min_rate is not None:
|
|
scheduler_kwargs["min_rate"] = min_rate
|
|
|
|
scheduler_fn = partial(
|
|
create_scheduler,
|
|
schedule_type=schedule_type,
|
|
**scheduler_kwargs,
|
|
)
|
|
|
|
grad_ckpt_modules = [DecoderBlock] if gradient_checkpointing else []
|
|
compile_mode = kwargs.pop("compile_mode", None)
|
|
|
|
collate_fn = None
|
|
if train_type == "dpo":
|
|
collate_fn = dpo_collate_fn
|
|
elif train_type == "grpo":
|
|
collate_fn = grpo_collate_fn
|
|
elif train_type in ("online_grpo", "online_dpo"):
|
|
collate_fn = None
|
|
|
|
train_config = TrainConfig(
|
|
model_fn=model_fn,
|
|
strategy=train_type,
|
|
dataset=dataset,
|
|
optimizer_fn=optimizer_fn,
|
|
scheduler_fn=scheduler_fn,
|
|
optimizer_name=optimizer_name,
|
|
optimizer_hyperparameters=optimizer_hyperparameters,
|
|
ckpt_dir=ckpt_dir,
|
|
n_epoch=n_epoch,
|
|
batch_per_device=batch_per_device,
|
|
start_epoch=start_epoch,
|
|
start_samples=start_samples,
|
|
ckpt_interval=ckpt_interval,
|
|
grad_accum_steps=grad_accum_steps,
|
|
max_grad_norm=max_grad_norm,
|
|
random_seed=random_seed,
|
|
num_workers=num_workers,
|
|
pin_memory=pin_memory,
|
|
nprocs=nprocs,
|
|
backend=backend,
|
|
master_addr=master_addr,
|
|
master_port=master_port,
|
|
parallel_mode=parallel_mode,
|
|
device_type=device_type,
|
|
start_method=start_method,
|
|
val_split=val_split,
|
|
val_step=val_step,
|
|
metrics=metrics,
|
|
gradient_checkpointing_modules=grad_ckpt_modules,
|
|
compile_mode=compile_mode,
|
|
executor_kwargs=executor_kwargs,
|
|
extra_kwargs=strategy_kwargs,
|
|
neftune_alpha=neftune_alpha,
|
|
collate_fn=collate_fn,
|
|
rollout_interval=rollout_interval,
|
|
rollout_temperature=rollout_temperature,
|
|
rollout_top_k=rollout_top_k,
|
|
rollout_top_p=rollout_top_p,
|
|
rollout_max_tokens=rollout_max_tokens,
|
|
reward_model_fn=reward_model_fn,
|
|
)
|
|
|
|
trainer = Trainer(train_config)
|
|
trainer.train(param_path=param_path, resume=resume)
|
|
|
|
|
|
if __name__ == "__main__":
|
|
setup_logging()
|
|
train_command()
|