big change: add pretraining resumption logic so that checkpoints can now be approximately resumed and training can continue. this is useful for very long runs when you don't want the anxiety of your run crashing for some reason. alternatively, it's a way to recover training in the event of loss spikes. i mean, this should have been there in v0 but it's ok. the resumption is approximate to control complexity and bloat, but it's possible we want to change that in the future. to use, set --save_every to a step interval to write checkpoints with, and then use --resume_from_step to resume optimization from a given step. only base model training (pretraining) supports this atm, but it's ok because midtraining is comparably quite a bit faster.

This commit is contained in:
Andrej Karpathy
2025-11-13 15:34:40 +00:00
parent 91f09ccd0d
commit c6abcdfe3a
4 changed files with 145 additions and 63 deletions
+17 -18
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@@ -20,33 +20,32 @@ def log0(message):
if int(os.environ.get('RANK', 0)) == 0:
logger.info(message)
def save_checkpoint(checkpoint_dir, step, model_data, optimizer_data, meta_data):
assert int(os.environ.get('RANK', 0)) == 0 # prevent footguns for now
os.makedirs(checkpoint_dir, exist_ok=True)
# Save the model state (parameters)
model_path = os.path.join(checkpoint_dir, f"model_{step:06d}.pt")
torch.save(model_data, model_path)
log0(f"Saved model file to: {model_path}")
# Save the optimizer state (useful for SFT or any other fine-tuning)
def save_checkpoint(checkpoint_dir, step, model_data, optimizer_data, meta_data, rank=0):
if rank == 0:
os.makedirs(checkpoint_dir, exist_ok=True)
# Save the model state parameters
model_path = os.path.join(checkpoint_dir, f"model_{step:06d}.pt")
torch.save(model_data, model_path)
logger.info(f"Saved model parameters to: {model_path}")
# Save the metadata dict as json
meta_path = os.path.join(checkpoint_dir, f"meta_{step:06d}.json")
with open(meta_path, "w", encoding="utf-8") as f:
json.dump(meta_data, f, indent=2)
logger.info(f"Saved metadata to: {meta_path}")
# Note that optimizer state is sharded across ranks, so each rank must save its own.
if optimizer_data is not None:
optimizer_path = os.path.join(checkpoint_dir, f"optim_{step:06d}.pt")
optimizer_path = os.path.join(checkpoint_dir, f"optim_{step:06d}_rank{rank:d}.pt")
torch.save(optimizer_data, optimizer_path)
log0(f"Saved optimizer file to: {optimizer_path}")
# Save the metadata dict as json
meta_path = os.path.join(checkpoint_dir, f"meta_{step:06d}.json")
with open(meta_path, "w", encoding="utf-8") as f:
json.dump(meta_data, f, indent=2)
log0(f"Saved metadata file to: {meta_path}")
logger.info(f"Saved optimizer state to: {optimizer_path}")
def load_checkpoint(checkpoint_dir, step, device, load_optimizer=False):
def load_checkpoint(checkpoint_dir, step, device, load_optimizer=False, rank=0):
# Load the model state
model_path = os.path.join(checkpoint_dir, f"model_{step:06d}.pt")
model_data = torch.load(model_path, map_location=device)
# Load the optimizer state if requested
optimizer_data = None
if load_optimizer:
optimizer_path = os.path.join(checkpoint_dir, f"optim_{step:06d}.pt")
optimizer_path = os.path.join(checkpoint_dir, f"optim_{step:06d}_rank{rank:d}.pt")
optimizer_data = torch.load(optimizer_path, map_location=device)
# Load the metadata
meta_path = os.path.join(checkpoint_dir, f"meta_{step:06d}.json")
+2
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@@ -148,6 +148,8 @@ def compute_init(device_type="cuda"): # cuda|cpu|mps
assert torch.backends.mps.is_available(), "Your PyTorch installation is not configured for MPS but device_type is 'mps'"
# Reproducibility
# Note that we set the global seeds here, but most of the code uses explicit rng objects.
# The only place where global rng might be used is nn.Module initialization of the model weights.
torch.manual_seed(42)
if device_type == "cuda":
torch.cuda.manual_seed(42)
+60 -22
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@@ -1,49 +1,87 @@
from collections import deque
import torch
import pyarrow.parquet as pq
from nanochat.common import get_dist_info
from nanochat.dataset import parquets_iter_batched
from nanochat.dataset import list_parquet_files
from nanochat.tokenizer import get_tokenizer
def tokenizing_distributed_data_loader(B, T, split, tokenizer_threads=4, tokenizer_batch_size=128, device="cuda"):
"""Stream pretraining text from parquet files, tokenize, yield training batches."""
def tokenizing_distributed_data_loader_with_state(B, T, split, tokenizer_threads=4, tokenizer_batch_size=128, device="cuda", resume_state_dict=None):
"""
Stream pretraining text from parquet files, tokenize, yield training batches.
This implementation became a bit more complex because we wish to support approximate resume training.
Instead of turning this into a Class, we opt to return the state_dict with every batch,
and then the caller can pass in a state_dict to resume training from a desired point.
Note that this resumption is atm only *approximate* for simplicity.
We won't repeat the same documents but we might skip a few.
The state_dict that is returned can be later passed into this function via `resume_state_dict` to approximately resume.
Perfect state resumption is possible but would be a lot more bloated, probably not worth it atm.
"""
assert split in ["train", "val"], "split must be 'train' or 'val'"
# infinite iterator over document batches (list of text strings)
ddp, ddp_rank, ddp_local_rank, ddp_world_size = get_dist_info()
def document_batches():
parquet_paths = list_parquet_files()
parquet_paths = parquet_paths[:-1] if split == "train" else parquet_paths[-1:]
resume_pq_idx = resume_state_dict["pq_idx"] if resume_state_dict is not None else 0
resume_rg_idx = resume_state_dict["rg_idx"] if resume_state_dict is not None else None
pq_idx = resume_pq_idx # we kick off parquet files at the resume index (or by default just 0)
while True: # iterate infinitely (multi-epoch)
while pq_idx < len(parquet_paths): # iterate over all parquet files
filepath = parquet_paths[pq_idx]
pf = pq.ParquetFile(filepath)
# Start from resume point if resuming on same file, otherwise from DDP rank
# I know this state resumption is a little bit tricky and a little bit hacky... sigh.
if resume_rg_idx is not None:
base_idx = resume_rg_idx // ddp_world_size # in units of ddp_world_size
base_idx += 1 # advance by 1 so that we definitely don't repeat data after resuming
rg_idx = base_idx * ddp_world_size + ddp_rank
resume_rg_idx = None # set to None as we only want to do this a single time
else:
rg_idx = ddp_rank
while rg_idx < pf.num_row_groups:
rg = pf.read_row_group(rg_idx)
batch = rg.column('text').to_pylist() # each batch is a parquet group, e.g. 1024 rows
# the tokenizer encode might want to go in even smaller batches, e.g. 128 rows
for i in range(0, len(batch), tokenizer_batch_size):
yield batch[i:i+tokenizer_batch_size], (pq_idx, rg_idx)
rg_idx += ddp_world_size # advance to the next row group (in DDP)
pq_idx += 1 # advance to the next parquet file
batches = document_batches()
# Now emit batches of tokens.
needed_tokens = B * T + 1 # +1 is because we also need the target at the last token
# get the tokenizer and the bos token
tokenizer = get_tokenizer()
bos_token = tokenizer.get_bos_token_id()
# scratch buffer holds the tokens for one iteration
token_buffer = deque() # we stream tokens on the right and pop from the left
# infinite iterator over document batches
def document_batches():
while True:
# batch will iterate in group size of the parquet files, usually e.g. 1024 rows
for batch in parquets_iter_batched(split=split, start=ddp_rank, step=ddp_world_size):
# for the tokenizer we might want to go in usually smaller batches, e.g. 128 rows
for i in range(0, len(batch), tokenizer_batch_size):
yield batch[i:i+tokenizer_batch_size]
batches = document_batches()
batch_index = 0
while True:
# Accumulate enough tokens for one iteration before yielding.
while len(token_buffer) < needed_tokens:
doc_batch = next(batches)
doc_batch, (pq_idx, rg_idx) = next(batches)
token_lists = tokenizer.encode(doc_batch, prepend=bos_token, num_threads=tokenizer_threads)
for tokens in token_lists:
token_buffer.extend(tokens)
batch_index += 1
# Move tokens from the deque into the scratch buffer
tokens = [token_buffer.popleft() for _ in range(needed_tokens)]
# CUDA supports memory pinning for faster transfers between CPU and GPU:
scratch = torch.tensor(tokens, dtype=torch.int64, pin_memory=(device == "cuda"))
# CUDA supports memory pinning for asynchronous transfers between CPU and GPU
use_cuda_optimizations = device == "cuda"
scratch = torch.tensor(tokens, dtype=torch.long, pin_memory=use_cuda_optimizations) # in PyTorch, long=int64
# Create the inputs/targets as 1D tensors
inputs_cpu = scratch[:-1].to(dtype=torch.int32)
inputs_cpu = scratch[:-1]
targets_cpu = scratch[1:]
# Reshape to 2D and move to GPU async
inputs = inputs_cpu.view(B, T).to(device=device, dtype=torch.int32, non_blocking=True)
targets = targets_cpu.view(B, T).to(device=device, dtype=torch.int64, non_blocking=True)
inputs = inputs_cpu.view(B, T).to(device=device, non_blocking=use_cuda_optimizations)
targets = targets_cpu.view(B, T).to(device=device, non_blocking=use_cuda_optimizations)
state_dict = {"pq_idx": pq_idx, "rg_idx": rg_idx} # we need this in case we wish to approximately resume training
yield inputs, targets, state_dict
def tokenizing_distributed_data_loader(*args, **kwargs):
# helper function that only emits the inputs/targets and not the state_dict
for inputs, targets, state_dict in tokenizing_distributed_data_loader_with_state(*args, **kwargs):
yield inputs, targets