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import time
import math
from contextlib import nullcontext
import numpy as np
import torch
import torch.nn as nn
from torch.nn import functional as F
import inspect
from dataclasses import dataclass
import streamlit as st
import pandas as pd
from rdkit import Chem
from rdkit.Chem import Draw
eval_interval = 250 # keep frequent because we'll overfit
eval_iters = 200
log_interval = 10 # don't print too too often
always_save_checkpoint = False
dataset = 'lipid_char'
gradient_accumulation_steps = 1
beta2 = 0.99 # make a bit bigger because number of tokens per iter is small
eval_only = False # if True, script exits right after the first eval
init_from = 'scratch' # 'scratch' or 'resume' or 'gpt2*'
bias = False # do we use bias inside LayerNorm and Linear layers?
weight_decay = 1e-1
beta1 = 0.9
grad_clip = 1.0 # clip gradients at this value, or disable if == 0.0
min_lr = 6e-5 # minimum learning rate, should be ~= learning_rate/10 per Chinchilla
backend = 'nccl' # 'nccl', 'gloo', etc.
device = 'cuda' # examples: 'cpu', 'cuda', 'cuda:0', 'cuda:1' etc., or try 'mps' on macbooks
dtype = 'bfloat16' if torch.cuda.is_available() and torch.cuda.is_bf16_supported() else 'float16' # 'float32', 'bfloat16', or 'float16', the latter will auto implement a GradScaler
config_keys = [k for k,v in globals().items() if not k.startswith('_') and isinstance(v, (int, float, bool, str))]
config = {k: globals()[k] for k in config_keys}
master_process = True
torch.backends.cuda.matmul.allow_tf32 = True # allow tf32 on matmul
torch.backends.cudnn.allow_tf32 = True # allow tf32 on cudnn
device_type = 'cuda' if 'cuda' in device else 'cpu' # for later use in torch.autocast
ptdtype = {'float32': torch.float32, 'bfloat16': torch.bfloat16, 'float16': torch.float16}[dtype]
ctx = nullcontext() if device_type == 'cpu' else torch.amp.autocast(device_type=device_type, dtype=ptdtype)
@st.cache_resource
class LayerNorm(nn.Module):
""" LayerNorm but with an optional bias. PyTorch doesn't support simply bias=False """
def __init__(self, ndim, bias):
super().__init__()
self.weight = nn.Parameter(torch.ones(ndim))
self.bias = nn.Parameter(torch.zeros(ndim)) if bias else None
def forward(self, input):
return F.layer_norm(input, self.weight.shape, self.weight, self.bias, 1e-5)
@st.cache_resource
class CausalSelfAttention(nn.Module):
def __init__(self, config):
super().__init__()
assert config.n_embd % config.n_head == 0
# key, query, value projections for all heads, but in a batch
self.c_attn = nn.Linear(config.n_embd, 3 * config.n_embd, bias=config.bias)
# output projection
self.c_proj = nn.Linear(config.n_embd, config.n_embd, bias=config.bias)
# regularization
self.attn_dropout = nn.Dropout(config.dropout)
self.resid_dropout = nn.Dropout(config.dropout)
self.n_head = config.n_head
self.n_embd = config.n_embd
self.dropout = config.dropout
# flash attention make GPU go brrrrr but support is only in PyTorch >= 2.0
self.flash = hasattr(torch.nn.functional, 'scaled_dot_product_attention')
if not self.flash:
print("WARNING: using slow attention. Flash Attention requires PyTorch >= 2.0")
# causal mask to ensure that attention is only applied to the left in the input sequence
self.register_buffer("bias", torch.tril(torch.ones(config.block_size, config.block_size))
.view(1, 1, config.block_size, config.block_size))
def forward(self, x):
B, T, C = x.size() # batch size, sequence length, embedding dimensionality (n_embd)
# calculate query, key, values for all heads in batch and move head forward to be the batch dim
q, k, v = self.c_attn(x).split(self.n_embd, dim=2)
k = k.view(B, T, self.n_head, C // self.n_head).transpose(1, 2) # (B, nh, T, hs)
q = q.view(B, T, self.n_head, C // self.n_head).transpose(1, 2) # (B, nh, T, hs)
v = v.view(B, T, self.n_head, C // self.n_head).transpose(1, 2) # (B, nh, T, hs)
# causal self-attention; Self-attend: (B, nh, T, hs) x (B, nh, hs, T) -> (B, nh, T, T)
if self.flash:
# efficient attention using Flash Attention CUDA kernels
y = torch.nn.functional.scaled_dot_product_attention(q, k, v, attn_mask=None, dropout_p=self.dropout if self.training else 0, is_causal=True)
else:
# manual implementation of attention
att = (q @ k.transpose(-2, -1)) * (1.0 / math.sqrt(k.size(-1)))
att = att.masked_fill(self.bias[:,:,:T,:T] == 0, float('-inf'))
att = F.softmax(att, dim=-1)
att = self.attn_dropout(att)
y = att @ v # (B, nh, T, T) x (B, nh, T, hs) -> (B, nh, T, hs)
y = y.transpose(1, 2).contiguous().view(B, T, C) # re-assemble all head outputs side by side
# output projection
y = self.resid_dropout(self.c_proj(y))
return y
@st.cache_resource
class MLP(nn.Module):
def __init__(self, config):
super().__init__()
self.c_fc = nn.Linear(config.n_embd, 4 * config.n_embd, bias=config.bias)
self.gelu = nn.GELU()
self.c_proj = nn.Linear(4 * config.n_embd, config.n_embd, bias=config.bias)
self.dropout = nn.Dropout(config.dropout)
def forward(self, x):
x = self.c_fc(x)
x = self.gelu(x)
x = self.c_proj(x)
x = self.dropout(x)
return x
@st.cache_resource
class Block(nn.Module):
def __init__(self, config):
super().__init__()
self.ln_1 = LayerNorm(config.n_embd, bias=config.bias)
self.attn = CausalSelfAttention(config)
self.ln_2 = LayerNorm(config.n_embd, bias=config.bias)
self.mlp = MLP(config)
def forward(self, x):
x = x + self.attn(self.ln_1(x))
x = x + self.mlp(self.ln_2(x))
return x
@dataclass
class GPTConfig:
block_size: int = 1024
vocab_size: int = 50304 # GPT-2 vocab_size of 50257, padded up to nearest multiple of 64 for efficiency
n_layer: int = 12
n_head: int = 12
n_embd: int = 768
dropout: float = 0.0
bias: bool = True # True: bias in Linears and LayerNorms, like GPT-2. False: a bit better and faster
@st.cache_resource
class GPT(nn.Module):
def __init__(self, config):
super().__init__()
assert config.vocab_size is not None
assert config.block_size is not None
self.config = config
self.transformer = nn.ModuleDict(dict(
wte = nn.Embedding(config.vocab_size, config.n_embd),
wpe = nn.Embedding(config.block_size, config.n_embd),
drop = nn.Dropout(config.dropout),
h = nn.ModuleList([Block(config) for _ in range(config.n_layer)]),
ln_f = LayerNorm(config.n_embd, bias=config.bias),
))
self.lm_head = nn.Linear(config.n_embd, config.vocab_size, bias=False)
self.transformer.wte.weight = self.lm_head.weight # https://paperswithcode.com/method/weight-tying
# init all weights
self.apply(self._init_weights)
# apply special scaled init to the residual projections, per GPT-2 paper
for pn, p in self.named_parameters():
if pn.endswith('c_proj.weight'):
torch.nn.init.normal_(p, mean=0.0, std=0.02/math.sqrt(2 * config.n_layer))
# report number of parameters
print("number of parameters: %.2fM" % (self.get_num_params()/1e6,))
def get_num_params(self, non_embedding=True):
"""
Return the number of parameters in the model.
For non-embedding count (default), the position embeddings get subtracted.
The token embeddings would too, except due to the parameter sharing these
params are actually used as weights in the final layer, so we include them.
"""
n_params = sum(p.numel() for p in self.parameters())
if non_embedding:
n_params -= self.transformer.wpe.weight.numel()
return n_params
def _init_weights(self, module):
if isinstance(module, nn.Linear):
torch.nn.init.normal_(module.weight, mean=0.0, std=0.02)
if module.bias is not None:
torch.nn.init.zeros_(module.bias)
elif isinstance(module, nn.Embedding):
torch.nn.init.normal_(module.weight, mean=0.0, std=0.02)
def forward(self, idx, targets=None):
device = idx.device
b, t = idx.size()
assert t <= self.config.block_size, f"Cannot forward sequence of length {t}, block size is only {self.config.block_size}"
pos = torch.arange(0, t, dtype=torch.long, device=device) # shape (t)
# forward the GPT model itself
tok_emb = self.transformer.wte(idx) # token embeddings of shape (b, t, n_embd)
pos_emb = self.transformer.wpe(pos) # position embeddings of shape (t, n_embd)
x = self.transformer.drop(tok_emb + pos_emb)
for block in self.transformer.h:
x = block(x)
x = self.transformer.ln_f(x)
if targets is not None:
# if we are given some desired targets also calculate the loss
logits = self.lm_head(x)
loss = F.cross_entropy(logits.view(-1, logits.size(-1)), targets.view(-1), ignore_index=-1)
else:
# inference-time mini-optimization: only forward the lm_head on the very last position
logits = self.lm_head(x[:, [-1], :]) # note: using list [-1] to preserve the time dim
loss = None
return logits, loss
def crop_block_size(self, block_size):
# model surgery to decrease the block size if necessary
# e.g. we may load the GPT2 pretrained model checkpoint (block size 1024)
# but want to use a smaller block size for some smaller, simpler model
assert block_size <= self.config.block_size
self.config.block_size = block_size
self.transformer.wpe.weight = nn.Parameter(self.transformer.wpe.weight[:block_size])
for block in self.transformer.h:
if hasattr(block.attn, 'bias'):
block.attn.bias = block.attn.bias[:,:,:block_size,:block_size]
@classmethod
def from_pretrained(cls, model_type, override_args=None):
assert model_type in {'gpt2', 'gpt2-medium', 'gpt2-large', 'gpt2-xl'}
override_args = override_args or {} # default to empty dict
# only dropout can be overridden see more notes below
assert all(k == 'dropout' for k in override_args)
from transformers import GPT2LMHeadModel
print("loading weights from pretrained gpt: %s" % model_type)
# n_layer, n_head and n_embd are determined from model_type
config_args = {
'gpt2': dict(n_layer=12, n_head=12, n_embd=768), # 124M params
'gpt2-medium': dict(n_layer=24, n_head=16, n_embd=1024), # 350M params
'gpt2-large': dict(n_layer=36, n_head=20, n_embd=1280), # 774M params
'gpt2-xl': dict(n_layer=48, n_head=25, n_embd=1600), # 1558M params
}[model_type]
print("forcing vocab_size=50257, block_size=1024, bias=True")
config_args['vocab_size'] = 50257 # always 50257 for GPT model checkpoints
config_args['block_size'] = 1024 # always 1024 for GPT model checkpoints
config_args['bias'] = True # always True for GPT model checkpoints
# we can override the dropout rate, if desired
if 'dropout' in override_args:
print(f"overriding dropout rate to {override_args['dropout']}")
config_args['dropout'] = override_args['dropout']
# create a from-scratch initialized minGPT model
config = GPTConfig(**config_args)
model = GPT(config)
sd = model.state_dict()
sd_keys = sd.keys()
sd_keys = [k for k in sd_keys if not k.endswith('.attn.bias')] # discard this mask / buffer, not a param
# init a huggingface/transformers model
model_hf = GPT2LMHeadModel.from_pretrained(model_type)
sd_hf = model_hf.state_dict()
# copy while ensuring all of the parameters are aligned and match in names and shapes
sd_keys_hf = sd_hf.keys()
sd_keys_hf = [k for k in sd_keys_hf if not k.endswith('.attn.masked_bias')] # ignore these, just a buffer
sd_keys_hf = [k for k in sd_keys_hf if not k.endswith('.attn.bias')] # same, just the mask (buffer)
transposed = ['attn.c_attn.weight', 'attn.c_proj.weight', 'mlp.c_fc.weight', 'mlp.c_proj.weight']
# basically the openai checkpoints use a "Conv1D" module, but we only want to use a vanilla Linear
# this means that we have to transpose these weights when we import them
assert len(sd_keys_hf) == len(sd_keys), f"mismatched keys: {len(sd_keys_hf)} != {len(sd_keys)}"
for k in sd_keys_hf:
if any(k.endswith(w) for w in transposed):
# special treatment for the Conv1D weights we need to transpose
assert sd_hf[k].shape[::-1] == sd[k].shape
with torch.no_grad():
sd[k].copy_(sd_hf[k].t())
else:
# vanilla copy over the other parameters
assert sd_hf[k].shape == sd[k].shape
with torch.no_grad():
sd[k].copy_(sd_hf[k])
return model
def configure_optimizers(self, weight_decay, learning_rate, betas, device_type):
# start with all of the candidate parameters
param_dict = {pn: p for pn, p in self.named_parameters()}
# filter out those that do not require grad
param_dict = {pn: p for pn, p in param_dict.items() if p.requires_grad}
# create optim groups. Any parameters that is 2D will be weight decayed, otherwise no.
# i.e. all weight tensors in matmuls + embeddings decay, all biases and layernorms don't.
decay_params = [p for n, p in param_dict.items() if p.dim() >= 2]
nodecay_params = [p for n, p in param_dict.items() if p.dim() < 2]
optim_groups = [
{'params': decay_params, 'weight_decay': weight_decay},
{'params': nodecay_params, 'weight_decay': 0.0}
]
num_decay_params = sum(p.numel() for p in decay_params)
num_nodecay_params = sum(p.numel() for p in nodecay_params)
print(f"num decayed parameter tensors: {len(decay_params)}, with {num_decay_params:,} parameters")
print(f"num non-decayed parameter tensors: {len(nodecay_params)}, with {num_nodecay_params:,} parameters")
# Create AdamW optimizer and use the fused version if it is available
fused_available = 'fused' in inspect.signature(torch.optim.AdamW).parameters
use_fused = fused_available and device_type == 'cuda'
extra_args = dict(fused=True) if use_fused else dict()
optimizer = torch.optim.AdamW(optim_groups, lr=learning_rate, betas=betas, **extra_args)
print(f"using fused AdamW: {use_fused}")
return optimizer
def estimate_mfu(self, fwdbwd_per_iter, dt):
""" estimate model flops utilization (MFU) in units of A100 bfloat16 peak FLOPS """
# first estimate the number of flops we do per iteration.
# see PaLM paper Appendix B as ref: https://arxiv.org/abs/2204.02311
N = self.get_num_params()
cfg = self.config
L, H, Q, T = cfg.n_layer, cfg.n_head, cfg.n_embd//cfg.n_head, cfg.block_size
flops_per_token = 6*N + 12*L*H*Q*T
flops_per_fwdbwd = flops_per_token * T
flops_per_iter = flops_per_fwdbwd * fwdbwd_per_iter
# express our flops throughput as ratio of A100 bfloat16 peak flops
flops_achieved = flops_per_iter * (1.0/dt) # per second
flops_promised = 312e12 # A100 GPU bfloat16 peak flops is 312 TFLOPS
mfu = flops_achieved / flops_promised
return mfu
@torch.no_grad()
def generate(self, idx, max_new_tokens, temperature=1.0, top_k=None):
while True:
# if the sequence context is growing too long we must crop it at block_size
idx_cond = idx if idx.size(1) <= self.config.block_size else idx[:, -self.config.block_size:]
# forward the model to get the logits for the index in the sequence
logits, _ = self(idx_cond)
# pluck the logits at the final step and scale by desired temperature
logits = logits[:, -1, :] / temperature
# optionally crop the logits to only the top k options
if top_k is not None:
v, _ = torch.topk(logits, min(top_k, logits.size(-1)))
logits[logits < v[:, [-1]]] = -float('Inf')
# apply softmax to convert logits to (normalized) probabilities
probs = F.softmax(logits, dim=-1)
# sample from the distribution
idx_next = torch.multinomial(probs, num_samples=1)
if idx_next.item() == 0:
break
else:
idx = torch.cat((idx, idx_next), dim=1)
return idx
@st.cache_data
def canonicalize(smiles):
mol = Chem.MolFromSmiles(smiles)
if mol is not None:
return Chem.MolToSmiles(mol)
else:
return None
@st.cache_data
def get_batch(split):
data = train_data if split == 'train' else val_data
ix = torch.randint(len(data) - block_size, (batch_size,))
x = torch.stack([torch.from_numpy((data[i:i+block_size]).astype(np.int64)) for i in ix])
y = torch.stack([torch.from_numpy((data[i+1:i+1+block_size]).astype(np.int64)) for i in ix])
if device_type == 'cuda':
x, y = x.pin_memory().to(device, non_blocking=True), y.pin_memory().to(device, non_blocking=True)
else:
x, y = x.to(device), y.to(device)
return x, y
st.subheader(":rainbow[LiPT: Generate New Molecules With Your Training Data]")
col1, col2, col3 = st.columns(3)
uploaded_file = st.file_uploader("Upload SMILES Data (SMILES should be in a column named smiles)", type="csv")
split_ratio = st.slider("Train-Test Split Ratio", min_value=0.01, max_value=0.99, value=0.9)
st.write("Train on {:.1f}% of data. Test on {:.1f}% of data.".format(split_ratio*100, 100-split_ratio*100))
with col1:
max_iters = st.number_input("Training Iterations", min_value=1000, value=4500, step=1)
dropout = st.number_input("Dropout", min_value=0.0, max_value=0.9, value=0.05)
learning_rate = st.number_input("Learning Rate", min_value=6e-5, max_value=1.0, value=1e-3, format="%.5f") # with baby networks can afford to go a bit higher
with col2:
model_complexity = st.number_input("Model Complexity", min_value=1, value=3, step=1)
grad_clip = st.number_input("Gradient Clipping", min_value=0.01, max_value=100.0, value=1.0) # clip gradients at this value, or disable if == 0.0
temperature = st.number_input("Randomness of Generation", min_value=0.01, max_value=100.0, value=1.0) # 1.0 = no change, < 1.0 = less random, > 1.0 = more random, in predictions
with col3:
batch_size = st.number_input("Batch Size", min_value=2, value=64, step=1)
block_size = st.number_input("Context Window", min_value=2, value=256, step=1) # context of up to 256 previous characters
num_samples = st.number_input(":violet[**Number of Molecules to Generate**]", min_value=1, value=20, step=1)
tokens_per_iter = gradient_accumulation_steps * batch_size * block_size
decay_lr = st.checkbox("Learning Rate Decay", value=True) # whether to decay the learning rate
n_layer = model_complexity
n_head = model_complexity
n_embd = 64 * model_complexity
if uploaded_file and st.button(":orange[**Train Model and Generate Molecules**]"):
lipid_data = pd.read_csv(uploaded_file).drop_duplicates(subset=['smiles'])
lipid_data['smiles'] = lipid_data['smiles'].apply(canonicalize)
lipid_data = lipid_data.dropna().sample(frac=1).reset_index(drop=True)
data = '\n'.join(lipid_data['smiles'])
chars = sorted(list(set(data)))
vocab_size = len(chars)
st.write("Number of Valid Lipids: {:d}".format(len(lipid_data)))
st.write("All unique characters:", ''.join(chars))
st.write(f"Vocabulary size: {vocab_size:,}")
stoi = {ch:i for i,ch in enumerate(chars)}
itos = {i:ch for i,ch in enumerate(chars)}
def encode(s):
return [stoi[c] for c in s]
def decode(l):
return ''.join([itos[i] for i in l])
lr_decay_iters = max_iters # make equal to max_iters usually
warmup_iters = max_iters // 50
n = len(data)
train_data = data[:int(n * split_ratio)]
val_data = data[int(n * split_ratio):]
train_ids = encode(train_data)
val_ids = encode(val_data)
st.write(f"{len(train_ids):,} tokens for training")
st.write(f"{len(val_ids):,} tokens for testing")
st.write(":orange[Patience is key 😎]")
train_data = np.array(train_ids, dtype=np.uint16)
val_data = np.array(val_ids, dtype=np.uint16)
meta = {'vocab_size': vocab_size, 'itos': itos, 'stoi': stoi}
iter_num = 0
best_val_loss = 1e9
meta_vocab_size = meta['vocab_size']
model_args = dict(n_layer=n_layer, n_head=n_head, n_embd=n_embd, block_size=block_size, bias=bias, vocab_size=None, dropout=dropout)
model_args['vocab_size'] = meta_vocab_size
gptconf = GPTConfig(**model_args)
model = GPT(gptconf)
if block_size < model.config.block_size:
model.crop_block_size(block_size)
model_args['block_size'] = block_size
model.to(device)
scaler = torch.cuda.amp.GradScaler(enabled=(dtype == 'float16'))
optimizer = model.configure_optimizers(weight_decay, learning_rate, (beta1, beta2), device_type)
checkpoint = None
@torch.no_grad()
def estimate_loss():
out = {}
model.eval()
for split in ['train', 'val']:
losses = torch.zeros(eval_iters)
for k in range(eval_iters):
X, Y = get_batch(split)
with ctx:
logits, loss = model(X, Y)
losses[k] = loss.item()
out[split] = losses.mean()
model.train()
return out
def get_lr(it):
if it < warmup_iters:
return learning_rate * it / warmup_iters
if it > lr_decay_iters:
return min_lr
decay_ratio = (it - warmup_iters) / (lr_decay_iters - warmup_iters)
assert 0 <= decay_ratio <= 1
coeff = 0.5 * (1.0 + math.cos(math.pi * decay_ratio)) # coeff ranges 0..1
return min_lr + coeff * (learning_rate - min_lr)
X, Y = get_batch('train') # fetch the very first batch
t0 = time.time()
local_iter_num = 0 # number of iterations in the lifetime of this process
raw_model = model # unwrap DDP container if needed
running_mfu = -1.0
while True:
lr = get_lr(iter_num) if decay_lr else learning_rate
for param_group in optimizer.param_groups:
param_group['lr'] = lr
if iter_num % eval_interval == 0 and master_process:
losses = estimate_loss()
print(f"step {iter_num}: train loss {losses['train']:.4f}, val loss {losses['val']:.4f}")
if losses['val'] < best_val_loss or always_save_checkpoint:
best_val_loss = losses['val']
if iter_num > 0:
checkpoint = {
'model': raw_model.state_dict(),
'optimizer': optimizer.state_dict(),
'model_args': model_args,
'iter_num': iter_num,
'best_val_loss': best_val_loss,
'config': config,
}
print("saving checkpoint")
torch.save(checkpoint, 'ckpt.pt')
if iter_num == 0 and eval_only:
break
for micro_step in range(gradient_accumulation_steps):
with ctx:
logits, loss = model(X, Y)
loss = loss / gradient_accumulation_steps # scale the loss to account for gradient accumulation
X, Y = get_batch('train')
scaler.scale(loss).backward()
if grad_clip != 0.0:
scaler.unscale_(optimizer)
torch.nn.utils.clip_grad_norm_(model.parameters(), grad_clip)
scaler.step(optimizer)
scaler.update()
optimizer.zero_grad(set_to_none=True)
t1 = time.time()
dt = t1 - t0
t0 = t1
if iter_num % log_interval == 0 and master_process:
lossf = loss.item() * gradient_accumulation_steps
if local_iter_num >= 5: # let the training loop settle a bit
mfu = raw_model.estimate_mfu(batch_size * gradient_accumulation_steps, dt)
running_mfu = mfu if running_mfu == -1.0 else 0.9*running_mfu + 0.1*mfu
print(f"iter {iter_num}: loss {lossf:.4f}, time {dt*1000:.2f}ms, mfu {running_mfu*100:.2f}%")
iter_num += 1
local_iter_num += 1
if iter_num > max_iters:
break
start = "\n"
max_new_tokens = 512 # number of tokens generated in each sample
top_k = 100 # retain only the top_k most likely tokens, clamp others to have 0 probability
start_ids = encode(start)
x = (torch.tensor(start_ids, dtype=torch.long, device=device)[None, ...])
gen_smiles = []
with torch.no_grad():
with ctx:
while len(gen_smiles) < num_samples:
y = model.generate(x, max_new_tokens, temperature=temperature, top_k=top_k)
smiles = decode(y[0].tolist()).replace('\n', '')
mol = Chem.MolFromSmiles(smiles)
if mol:
smiles = Chem.MolToSmiles(mol)
if (smiles not in gen_smiles) and (smiles not in data):
gen_smiles.append(smiles)
print(gen_smiles)
smiles_df = pd.DataFrame(gen_smiles, columns=['smiles'])
st.table(smiles_df)
csv_data = smiles_df.to_csv(index=False)
st.download_button(label="Download CSV", data=csv_data, file_name="generated_smiles.csv", mime="text/csv")
st.image(Draw.MolToImage(Chem.MolFromSmiles(gen_smiles[0]), size=(600, 600)), caption='First Generated Molecule', use_column_width=True)
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