import os import sys with open(sys.argv[0]) as f: code = f.read() # read the code of this file ASAP, for logging import uuid import time import copy from dataclasses import dataclass from functools import lru_cache from pathlib import Path os.environ["PYTORCH_CUDA_ALLOC_CONF"] = "expandable_segments:True" import torch torch.empty(1, device="cuda", requires_grad=True).backward() # prevents a bug on some systems from torch import Tensor, nn import torch.nn.functional as F import torch.distributed as dist # use of FlexAttention contributed by @KoszarskyB from torch.nn.attention.flex_attention import BlockMask, flex_attention torch._inductor.config.coordinate_descent_tuning = True # we have banned this flag for new records because it causes compilation to take 30min torch._dynamo.config.compiled_autograd = True # ----------------------------------------------------------------------------- # Muon optimizer def zeropower_via_newtonschulz5(G: Tensor) -> Tensor: """ Newton-Schulz iteration to compute the zeroth power / orthogonalization of G. We opt to use a quintic iteration whose coefficients are selected to maximize the slope at zero. For the purpose of minimizing steps, it turns out to be empirically effective to keep increasing the slope at zero even beyond the point where the iteration no longer converges all the way to one everywhere on the interval. This iteration therefore does not produce UV^T but rather something like US'V^T where S' is diagonal with S_{ii}' ∈ [1 - l, 1 + r], which turns out not to hurt model performance at all relative to UV^T, where USV^T = G is the SVD. """ assert G.ndim >= 2 # batched Muon implementation by @scottjmaddox, and put into practice in the record by @YouJiacheng X = G.bfloat16() if G.size(-2) > G.size(-1): X = X.mT # Ensure spectral norm is at most 1 X = X / (X.norm(dim=(-2, -1), keepdim=True) + 1e-7) # Perform the NS iterations for a, b, c in [ (4.0848, -6.8946, 2.9270), (3.9505, -6.3029, 2.6377), (3.7418, -5.5913, 2.3037), (2.8769, -3.1427, 1.2046), (2.8366, -3.0525, 1.2012), ]: A = X @ X.mT B = b * A + c * A @ A # quintic computation strategy adapted from suggestion by @jxbz, @leloykun, and @YouJiacheng X = a * X + B @ X if G.size(-2) > G.size(-1): X = X.mT return X @torch.compile def update(acc_bf16_view_u16: Tensor, mantissa: Tensor, momentum_buffer: Tensor, grad: Tensor, momentum: Tensor, eff_lr: Tensor, eff_weight_decay: Tensor): assert acc_bf16_view_u16.dtype == mantissa.dtype == torch.uint16 grad = grad.float() momentum_buffer.copy_(momentum * momentum_buffer + (1 - momentum) * grad) v = zeropower_via_newtonschulz5(momentum * momentum_buffer + (1 - momentum) * grad) acc_m_u32 = (acc_bf16_view_u16.to(torch.uint32) << 16) | mantissa.to(torch.uint32) acc_m_u32.view(torch.float32).mul_(1 - eff_weight_decay) acc_m_u32.view(torch.float32).add_(other=v, alpha=-eff_lr) acc_bf16_view_u16.copy_((acc_m_u32 >> 16).to(torch.uint16)) mantissa.copy_(acc_m_u32.to(torch.uint16)) class Muon(torch.optim.Optimizer): """ Muon - MomentUm Orthogonalized by Newton-schulz https://kellerjordan.github.io/posts/muon/ Muon internally runs standard SGD-momentum, and then performs an orthogonalization post- processing step, in which each 2D parameter's update is replaced with the nearest orthogonal matrix. To efficiently orthogonalize each update, we use a Newton-Schulz iteration, which has the advantage that it can be stably run in bfloat16 on the GPU. Warning: This optimizer should not be used for the embedding layer, the final fully connected layer, or any {0,1}-D parameters; those should all be optimized by a standard method (e.g., AdamW). """ def __init__(self, params, lr=0.02, weight_decay=0.01, momentum=0.95, rank=0, world_size=1): self.rank = rank self.world_size = world_size defaults = dict(lr=lr, weight_decay=weight_decay, momentum=momentum) super().__init__(params, defaults) assert all(p.dtype == torch.bfloat16 for group in self.param_groups for p in group["params"]) @torch.no_grad() def step(self): futures: list[torch.Future] = [] for group in self.param_groups: params: list[Tensor] = group["params"] params_pad = params + [torch.empty_like(params[-1])] * self.world_size momentum = torch._as_tensor_fullprec(group["momentum"]) for base_i in range(len(params))[::self.world_size]: if base_i + self.rank < len(params): p = params[base_i + self.rank] state = self.state[p] if len(state) == 0: state["mantissa"] = torch.zeros_like(p, dtype=torch.uint16) state["momentum_buffer"] = torch.zeros_like(p, dtype=torch.float32) update( p.view(torch.uint16), state["mantissa"], state["momentum_buffer"], p.grad, momentum, eff_lr=torch._as_tensor_fullprec(group["lr"] * max(1, p.size(-2) / p.size(-1)) ** 0.5), eff_weight_decay=torch._as_tensor_fullprec(group["lr"] * group["weight_decay"] * getattr(p, "wd_mul", 1.0)), ) futures.append(dist.all_gather(params_pad[base_i:base_i + self.world_size], params_pad[base_i + self.rank], async_op=True).get_future()) torch.futures.collect_all(futures).wait() # ----------------------------------------------------------------------------- # PyTorch nn.Module definitions for the model def norm(x: Tensor): return F.rms_norm(x, (x.size(-1),)) @torch.no_grad() def init_linear(w: Tensor): std = 0.5 * (w.size(-1) ** -0.5) # 0.5 is a bit better than the default 1/sqrt(3) bound = (3 ** 0.5) * std return w.uniform_(-bound, bound) class Rotary(nn.Module): def __init__(self, dim: int, max_seq_len: int): super().__init__() # half-truncate RoPE by @YouJiacheng (w/ base freq tuning) angular_freq = (1 / 1024) ** torch.linspace(0, 1, steps=dim//4, dtype=torch.float32) angular_freq = torch.cat([angular_freq, angular_freq.new_zeros(dim//4)]) t = torch.arange(max_seq_len, dtype=torch.float32) theta = torch.einsum("i,j -> ij", t, angular_freq) self.cos = nn.Buffer(theta.cos(), persistent=False) self.sin = nn.Buffer(theta.sin(), persistent=False) def forward(self, x_BTHD: Tensor): assert self.cos.size(0) >= x_BTHD.size(-3) cos, sin = self.cos[None, :x_BTHD.size(-3), None, :], self.sin[None, :x_BTHD.size(-3), None, :] x1, x2 = x_BTHD.to(dtype=torch.float32).chunk(2, dim=-1) y1 = x1 * cos + x2 * sin y2 = x1 * (-sin) + x2 * cos return torch.cat((y1, y2), 3).type_as(x_BTHD) class CausalSelfAttention(nn.Module): def __init__(self, dim: int, num_heads: int, max_seq_len: int, head_dim=128): super().__init__() self.num_heads = num_heads self.head_dim = head_dim hdim = num_heads * head_dim # merged QKV weights: suggested by many, implemented by @fernbear.bsky.social, and further improved by @YouJiacheng # https://x.com/hi_tysam/status/1879699187107033311 self.qkvo_w = nn.Parameter(init_linear(torch.empty(4, hdim, dim)).bfloat16()) self.qkvo_w.detach()[3].zero_() # out zero init suggested by @Grad62304977 self.rotary = Rotary(head_dim, max_seq_len) # scale the attention logits by given constant, instead of the default head_dim**-0.5, by @leloykun # inspired by learnable scalars used by @brendanh0gan https://x.com/hi_tysam/status/1879693583898591283 self.attn_scale = 0.12 def forward(self, x: Tensor, ve: Tensor | None, block_mask: BlockMask, lambdas: Tensor): B, T = x.size(0), x.size(1) # batch size, sequence length assert B == 1, "Must use batch size = 1 for FlexAttention" q, k, v = F.linear(x, self.qkvo_w[:3].flatten(end_dim=1)).view(B, T, 3 * self.num_heads, self.head_dim).chunk(3, dim=-2) q, k = norm(q), norm(k) # QK norm @Grad62304977 q, k = self.rotary(q), self.rotary(k) v = norm(v) if ve is not None: v = lambdas[0] * v + lambdas[1] * ve.view_as(v) # @KoszarskyB & @Grad62304977 else: # skip mid-layers token value embeddings by @YouJiacheng v = lambdas[0] * v y = flex_attention(q.transpose(1, 2), k.transpose(1, 2), v.transpose(1, 2), block_mask=block_mask, scale=self.attn_scale).transpose(1, 2) y = y.contiguous().view(B, T, self.num_heads * self.head_dim) # re-assemble all head outputs side by side y = F.linear(y, self.qkvo_w[3]) return y class MLP(nn.Module): def __init__(self, dim: int): super().__init__() hdim = 4 * dim self.fc_w = nn.Parameter(init_linear(torch.empty(hdim, dim)).bfloat16()) self.proj_w = nn.Parameter(torch.zeros(dim, hdim).bfloat16()) self.fc_w.wd_mul = 2.0 self.proj_w.wd_mul = 2.0 def forward(self, x: Tensor): x = F.linear(x, self.fc_w) x = F.relu(x).square() # https://arxiv.org/abs/2109.08668v2; ~1-2% better than GELU; suggested by @SKYLINEZ007 and @Grad62304977 x = F.linear(x, self.proj_w) return x class Block(nn.Module): def __init__(self, dim: int, num_heads: int, max_seq_len: int, layer_idx: int): super().__init__() # skip attention of blocks.7 (the 8th layer) by @YouJiacheng self.attn = CausalSelfAttention(dim, num_heads, max_seq_len) if layer_idx != 7 else None self.mlp = MLP(dim) def forward(self, x: Tensor, ve: Tensor | None, x0: Tensor, block_mask: BlockMask, lambdas: Tensor, sa_lambdas: Tensor): x = lambdas[0] * x + lambdas[1] * x0 if self.attn is not None: x = x + self.attn(x, ve, block_mask, sa_lambdas) x = x + self.mlp(norm(x)) return x # ----------------------------------------------------------------------------- # The main model def next_multiple_of_n(v: float | int, *, n: int): return next(x for x in range(n, int(v) + 1 + n, n) if x >= v) class GPT(nn.Module): def __init__(self, vocab_size: int, num_layers: int, num_heads: int, model_dim: int, max_seq_len: int): super().__init__() self.embed = nn.Embedding(vocab_size, model_dim) # token value embeddings by @KoszarskyB - inspired by @Grad62304977's value residual implementation following https://arxiv.org/abs/2410.17897 # value embedding code simplification inspired by @ragulpr https://github.com/KellerJordan/modded-nanogpt/pull/78 self.value_embeds = nn.ModuleList([nn.Embedding(vocab_size, model_dim) for _ in range(3)]) self.blocks = nn.ModuleList([Block(model_dim, num_heads, max_seq_len, i) for i in range(num_layers)]) # there are only 50257 unique GPT-2 tokens; we extend to nearest multiple of 128 for efficiency. # suggested to me by @Grad62304977. this originates from Karpathy's experiments. self.lm_head_w = nn.Parameter(torch.zeros(next_multiple_of_n(vocab_size, n=128), model_dim)) # Add learnable skip connection weights for decoder layers assert num_layers % 2 == 0 self.scalars = nn.Parameter(torch.cat([ torch.ones(num_layers), # skip_weights *[torch.tensor([1.0, 0.0]) for _ in range(num_layers)], # block lambdas *[torch.tensor([0.5, 0.5]) for _ in range(num_layers)], # SA lambdas ])) def create_blockmasks(self, input_seq: Tensor, sliding_window_num_blocks: Tensor): BLOCK_SIZE = 128 docs = (input_seq == 50256).cumsum(0) def document_causal(b, h, q_idx, kv_idx): causal_mask = q_idx >= kv_idx document_mask = docs[q_idx] == docs[kv_idx] return causal_mask & document_mask def dense_to_ordered(dense_blockmask: Tensor): num_blocks = dense_blockmask.sum(dim=-1, dtype=torch.int32) indices = dense_blockmask.argsort(dim=-1, descending=False, stable=True).flip(-1).to(torch.int32) return num_blocks[None, None].contiguous(), indices[None, None].contiguous() # manual block mask creation by @YouJiacheng assert len(input_seq) % BLOCK_SIZE == 0 NUM_BLOCKS = len(input_seq) // BLOCK_SIZE block_idx = torch.arange(NUM_BLOCKS, dtype=torch.int32, device="cuda") causal_blockmask_any = block_idx[:, None] >= block_idx causal_blockmask_all = block_idx[:, None] > block_idx docs_low = docs.view(-1, BLOCK_SIZE)[:, 0].contiguous() docs_high = docs.view(-1, BLOCK_SIZE)[:, -1].contiguous() document_blockmask_any = (docs_low[:, None] <= docs_high) & (docs_high[:, None] >= docs_low) document_blockmask_all = (docs_low[:, None] == docs_high) & (docs_high[:, None] == docs_low) blockmask_any = causal_blockmask_any & document_blockmask_any blockmask_all = causal_blockmask_all & document_blockmask_all partial_kv_num_blocks, partial_kv_indices = dense_to_ordered(blockmask_any & ~blockmask_all) full_kv_num_blocks, full_kv_indices = dense_to_ordered(blockmask_all) def build_bm(window_size_blocks: Tensor) -> BlockMask: return BlockMask.from_kv_blocks( torch.clamp_max(partial_kv_num_blocks, torch.clamp_min(window_size_blocks - full_kv_num_blocks, 1)), partial_kv_indices, torch.clamp_max(full_kv_num_blocks, window_size_blocks - 1), full_kv_indices, BLOCK_SIZE=BLOCK_SIZE, mask_mod=document_causal, ) # Long-short SWA block masks by @leloykun & @YouJiacheng, adapated from suggestion by @Grad62304977, following Gemma 2 paper return build_bm(sliding_window_num_blocks), build_bm(sliding_window_num_blocks // 2) def forward(self, input_seq: Tensor, target_seq: Tensor, sliding_window_num_blocks: Tensor): assert input_seq.ndim == 1 ve = [value_embed(input_seq) for value_embed in self.value_embeds] # 012 ... 012 structure on token value embeddings by @YouJiacheng, improved on @leloykun's U-net structure ve = [ve[0], ve[1], ve[2]] + [None] * (len(self.blocks) - 6) + [ve[0], ve[1], ve[2]] assert len(ve) == len(self.blocks) long_bm, short_bm = self.create_blockmasks(input_seq, sliding_window_num_blocks) block_masks = [long_bm, short_bm, short_bm, short_bm, long_bm, short_bm, short_bm, short_bm, short_bm, short_bm, short_bm, long_bm, short_bm, short_bm, short_bm, long_bm] assert len(block_masks) == len(self.blocks) x = x0 = norm(self.embed(input_seq)[None]) # use of norm here by @Grad62304977 skip_connections = [] skip_map = { 9: 6, 10: 4, 11: 2, } skip_weights = self.scalars[:len(self.blocks)] lambdas = self.scalars[1 * len(self.blocks): 3 * len(self.blocks)].view(-1, 2) sa_lambdas = self.scalars[3 * len(self.blocks): 5 * len(self.blocks)].view(-1, 2) for i in range(len(self.blocks)): if i in skip_map: x = x + skip_weights[skip_map[i]] * skip_connections[skip_map[i]] x = self.blocks[i](x, ve[i], x0, block_masks[i], lambdas[i], sa_lambdas[i]) skip_connections.append(x) x = norm(x) if self.training: logits: Tensor = F.linear(x.flatten(end_dim=1), self.lm_head_w.bfloat16()).float() loss = F.cross_entropy(15 * logits * torch.rsqrt(logits.square() + 225), target_seq) return loss loss = 0 for i in range(4): logits: Tensor = F.linear(x.flatten(end_dim=1).chunk(4)[i], self.lm_head_w.bfloat16()).float() loss += F.cross_entropy(15 * logits * torch.rsqrt(logits.square() + 225), target_seq.chunk(4)[i]) / 4 return loss # ----------------------------------------------------------------------------- # Our own simple Distributed Data Loader def _load_data_shard(file: Path): header = torch.from_file(str(file), False, 256, dtype=torch.int32) # header is 256 int32 assert header[0] == 20240520, "magic number mismatch in the data .bin file" assert header[1] == 1, "unsupported version" num_tokens = int(header[2]) # number of tokens (claimed) with file.open("rb", buffering=0) as f: tokens = torch.empty(num_tokens, dtype=torch.uint16, pin_memory=True) # avoid pin_memory copy by @YouJiacheng f.seek(256 * 4) nbytes = f.readinto(tokens.numpy()) # avoid bytes->array copy by @YouJiacheng assert nbytes == 2 * num_tokens, "number of tokens read does not match header" return tokens def distributed_data_generator(filename_pattern: str, batch_size: int, rank : int, world_size : int): files = sorted(Path.cwd().glob(filename_pattern)) assert batch_size % world_size == 0 local_batch_size = batch_size // world_size file_iter = iter(files) # use itertools.cycle(files) instead if you want to do multi-epoch training tokens, pos = _load_data_shard(next(file_iter)), 0 while True: if pos + batch_size + 1 >= len(tokens): tokens, pos = _load_data_shard(next(file_iter)), 0 buf = tokens[pos + rank * local_batch_size:][:local_batch_size + 1] inputs = buf[:-1].to(device="cuda", dtype=torch.int32, non_blocking=True) # no sync on host side; targets = buf[1:].to(device="cuda", dtype=torch.int64, non_blocking=True) # H2D in another stream isn't helpful. pos += batch_size yield inputs, targets # ----------------------------------------------------------------------------- # int main @dataclass class Hyperparameters: # data train_files = "data/fineweb10B/fineweb_train_*.bin" # input .bin to train on val_files = "data/fineweb10B/fineweb_val_*.bin" # input .bin to eval validation loss on val_tokens = 10485760 # how many tokens of validation data? it's important to keep this fixed for consistent comparisons train_seq_len = 64*1024 # FlexAttention sequence length val_seq_len = 4*64*1024 # FlexAttention sequence length for validation # optimization num_iterations = 5960 # number of iterations to run cooldown_frac = 0.7 # fraction of training spent cooling down the learning rate # architecture vocab_size = 50257 # evaluation and logging val_loss_every = 125 # every how many steps to evaluate val loss? 0 for only at the end save_checkpoint = False args = Hyperparameters() run_id = int(os.environ.get("RUN_ID", 0)) # torchrun sets these env variables rank = int(os.environ["RANK"]) world_size = int(os.environ["WORLD_SIZE"]) assert world_size == 8 # this code is designed for 8xH100 assert torch.cuda.is_available() device = torch.device("cuda", int(os.environ["LOCAL_RANK"])) torch.cuda.set_device(device) dist.init_process_group(backend="nccl", device_id=device) dist.barrier() master_process = (rank == 0) # this process will do logging, checkpointing etc. # begin logging if master_process: run_id_full = f"{run_id:03d}_{uuid.uuid4()}" os.makedirs("logs", exist_ok=True) logfile = f"logs/{run_id_full}.txt" print(logfile) def print0(s, console=False): if master_process: with open(logfile, "a") as f: if console: print(s) print(s, file=f) from torch._logging._internal import trace_structured # noqa: E402 import torch._inductor.codecache # noqa: E402 import torch._inductor.graph # noqa: E402 def _patched_trace_structured(name, *args, **kwargs): if name == "inductor_output_code": match args, kwargs: case (metadata_fn, *_), _: filename = metadata_fn().get("filename", "Unknown") case _, {"metadata_fn": metadata_fn}: filename = metadata_fn().get("filename", "Unknown") case _: filename = "Unknown" print0(f"inductor_output_code: {filename}") trace_structured(name, *args, **kwargs) torch._inductor.codecache.trace_structured = _patched_trace_structured torch._inductor.graph.trace_structured = _patched_trace_structured # begin by printing this file (the Python code) print0(code) print0("="*100) # log information about the hardware/software environment this is running on print0(f"Running Python {sys.version}") print0(f"Running PyTorch {torch.version.__version__} compiled for CUDA {torch.version.cuda}, with NCCL {torch.cuda.nccl.version()}") def nvidia_smi(): import subprocess # avoid top level import return subprocess.run(["nvidia-smi"], stdout=subprocess.PIPE, stderr=subprocess.PIPE, text=True).stdout print0(nvidia_smi()) print0("="*100) ######################################## # Construct model and optimizer # ######################################## model: nn.Module = GPT(vocab_size=args.vocab_size, num_layers=16, num_heads=8, model_dim=1024, max_seq_len=max(args.train_seq_len, args.val_seq_len)).cuda() for m in model.modules(): if isinstance(m, nn.Embedding): m.bfloat16() for param in model.parameters(): dist.broadcast(param.detach(), 0) # collect the parameters to optimize hidden_matrix_params = sorted((p for p in model.blocks.parameters() if p.ndim >= 2), key=lambda x: x.size(), reverse=True) embed_params = [*model.embed.parameters(), *model.value_embeds.parameters()] scalar_params = [model.scalars] head_params: list[nn.Parameter] = [model.lm_head_w] # sanity check params_collections = [hidden_matrix_params, embed_params, scalar_params, head_params] optimized_parameters_set = {p for params in params_collections for p in params} assert optimized_parameters_set == {*model.parameters()} assert len(optimized_parameters_set) == sum(len(lst) for lst in params_collections) # init the optimizer(s) adam_param_groups = [dict(params=head_params, lr=1/320), dict(params=embed_params, lr=0.3), dict(params=scalar_params, lr=0.015)] # small adam epsilon by @YouJiacheng. this is an alternate method of fixing the world_size dependence # discovered by @fernbear.bsky.social https://x.com/hi_tysam/status/1879692937589875094 optimizer1 = torch.optim.AdamW(adam_param_groups, betas=(0.8, 0.95), eps=1e-10, weight_decay=0.0, fused=True) optimizer2 = Muon(hidden_matrix_params, lr=0.025, momentum=0.95, rank=rank, world_size=world_size) optimizers: list[torch.optim.Optimizer] = [optimizer1, optimizer2] def opt_params(opt: torch.optim.Optimizer) -> list[nn.Parameter]: return [p for group in opt.param_groups for p in group["params"]] opt2params = {opt: opt_params(opt) for opt in optimizers} for opt in optimizers: for group in opt.param_groups: group["initial_lr"] = group["lr"] # learning rate schedule: stable then decay def get_lr(step: int): x = step / args.num_iterations # progress in training assert 0 <= x < 1 if x < 1 - args.cooldown_frac: return 1.0 else: return (1 - x) / args.cooldown_frac # attention window size schedule: linearly increase @lru_cache(1) def get_window_size_blocks_helper(window_size: int): return torch.tensor(window_size // 128, dtype=torch.int32, pin_memory=True).cuda(non_blocking=True) def get_window_size_blocks(step: int): x = step / args.num_iterations # progress in training assert 0 <= x <= 1 # Linearly increase the block-wise sliding window size over training 128 -> 1792 # increase by @fernbear.bsky.social; block-wise by @YouJiacheng factor = 4 * x ** 3 - 6 * x ** 2 + 3 * x window_size = next_multiple_of_n(3456 * factor, n=128) return get_window_size_blocks_helper(window_size) model: nn.Module = torch.compile(model, dynamic=False) ######################################## # Warmup kernels # ######################################## # Warmup the training kernels, then re-initialize the state so we aren't cheating warmup_steps = 10 initial_state = copy.deepcopy(dict(model=model.state_dict(), optimizers=[opt.state_dict() for opt in optimizers])) for _ in range(warmup_steps): inputs = targets = torch.randint(0, args.vocab_size, size=(args.train_seq_len,), device="cuda") model(inputs.to(torch.int32), targets, get_window_size_blocks(0)).backward() for param in model.parameters(): dist.all_reduce(param.grad, op=dist.ReduceOp.AVG) for opt in optimizers: opt.step() model.zero_grad(set_to_none=True) model.load_state_dict(initial_state["model"]) for opt, opt_state in zip(optimizers, initial_state["optimizers"]): opt.load_state_dict(opt_state) del initial_state ######################################## # Training and validation # ######################################## torch.cuda.reset_peak_memory_stats() train_loader = distributed_data_generator(args.train_files, world_size * args.train_seq_len, rank, world_size) training_time_ms = 0 # start the clock dist.barrier() t0 = time.perf_counter() # begin training train_steps = args.num_iterations for step in range(train_steps + 1): last_step = (step == train_steps) # --------------- VALIDATION SECTION ----------------- if last_step or (args.val_loss_every > 0 and step % args.val_loss_every == 0): # stop the clock dist.barrier() training_time_ms += 1000 * (time.perf_counter() - t0) model.eval() val_batch_size = world_size * args.val_seq_len assert args.val_tokens % val_batch_size == 0 val_steps = args.val_tokens // val_batch_size val_loader = distributed_data_generator(args.val_files, val_batch_size, rank, world_size) val_loss = 0 with torch.no_grad(): for _ in range(val_steps): inputs, targets = next(val_loader) val_loss += model(inputs, targets, get_window_size_blocks(step)) val_loss /= val_steps del val_loader dist.all_reduce(val_loss, op=dist.ReduceOp.AVG) print0(f"step:{step}/{train_steps} val_loss:{val_loss:.6f} train_time:{training_time_ms:.0f}ms step_avg:{training_time_ms/max(step, 1):.2f}ms", console=True) model.train() # start the clock again dist.barrier() t0 = time.perf_counter() if last_step: if master_process and args.save_checkpoint: log = dict(step=step, code=code, model=model.state_dict(), optimizers=[opt.state_dict() for opt in optimizers]) os.makedirs(f"logs/{run_id_full}", exist_ok=True) torch.save(log, f"logs/{run_id_full}/state_step{step:06d}.pt") # the last step only has the validation loop, so break to avoid training break # --------------- TRAINING SECTION ----------------- inputs, targets = next(train_loader) model(inputs, targets, get_window_size_blocks(step)).backward() opt2futures = { opt: [dist.all_reduce(p.grad, op=dist.ReduceOp.AVG, async_op=True).get_future() for p in params] for opt, params in opt2params.items() } # set optimization hyperparameters for opt in optimizers: for group in opt.param_groups: group["lr"] = group["initial_lr"] * get_lr(step) for group in optimizer2.param_groups: frac = min(step / 300, 1) # momentum warmup for muon group["momentum"] = (1 - frac) * 0.85 + frac * 0.95 # step the optimizers for opt in optimizers: torch.futures.collect_all(opt2futures[opt]).wait() opt.step() # null the gradients model.zero_grad(set_to_none=True) # logging approx_training_time_ms = training_time_ms + 1000 * (time.perf_counter() - t0) print0(f"step:{step+1}/{train_steps} train_time:{approx_training_time_ms:.0f}ms step_avg:{approx_training_time_ms/(step + 1):.2f}ms", console=True) print0(f"peak memory allocated: {torch.cuda.max_memory_allocated() // 1024 // 1024} MiB " f"reserved: {torch.cuda.max_memory_reserved() // 1024 // 1024} MiB", console=True) dist.destroy_process_group()