def train()

in biolm/run_classification.py [0:0]


def train(args, train_dataset, model, tokenizer):
    """ Train the model """
    # if args.local_rank in [-1, 0]:
    #     tb_writer = SummaryWriter()

    args.train_batch_size = args.per_gpu_train_batch_size * max(1, args.n_gpu)
    train_sampler = RandomSampler(train_dataset) if args.local_rank == -1 else DistributedSampler(train_dataset)
    train_dataloader = DataLoader(train_dataset, sampler=train_sampler, batch_size=args.train_batch_size)

    if args.max_steps > 0:
        t_total = args.max_steps
        args.num_train_epochs = args.max_steps // (len(train_dataloader) // args.gradient_accumulation_steps) + 1
    else:
        t_total = len(train_dataloader) // args.gradient_accumulation_steps * args.num_train_epochs

    # Prepare optimizer and schedule (linear warmup and decay)
    no_decay = ["bias", "LayerNorm.weight"]
    optimizer_grouped_parameters = [
        {
            "params": [p for n, p in model.named_parameters() if not any(nd in n for nd in no_decay)],
            "weight_decay": args.weight_decay,
        },
        {"params": [p for n, p in model.named_parameters() if any(nd in n for nd in no_decay)], "weight_decay": 0.0},
    ]

    optimizer = AdamW(optimizer_grouped_parameters, lr=args.learning_rate, eps=args.adam_epsilon)
    scheduler = get_linear_schedule_with_warmup(
        optimizer, num_warmup_steps=args.warmup_steps, num_training_steps=t_total
    )

    # Check if saved optimizer or scheduler states exist
    if os.path.isfile(os.path.join(args.model_name_or_path, "optimizer.pt")) and os.path.isfile(
        os.path.join(args.model_name_or_path, "scheduler.pt")
    ):
        # Load in optimizer and scheduler states
        optimizer.load_state_dict(torch.load(os.path.join(args.model_name_or_path, "optimizer.pt")))
        scheduler.load_state_dict(torch.load(os.path.join(args.model_name_or_path, "scheduler.pt")))

    if args.fp16:
        try:
            from apex import amp
        except ImportError:
            raise ImportError("Please install apex from https://www.github.com/nvidia/apex to use fp16 training.")
        model, optimizer = amp.initialize(model, optimizer, opt_level=args.fp16_opt_level)

    # multi-gpu training (should be after apex fp16 initialization)
    if args.n_gpu > 1:
        model = torch.nn.DataParallel(model)

    # Distributed training (should be after apex fp16 initialization)
    if args.local_rank != -1:
        model = torch.nn.parallel.DistributedDataParallel(
            model, device_ids=[args.local_rank], output_device=args.local_rank, find_unused_parameters=True,
        )

    # Train!
    logger.info("***** Running training *****")
    logger.info("  Num examples = %d", len(train_dataset))
    logger.info("  Num Epochs = %d", args.num_train_epochs)
    logger.info("  Instantaneous batch size per GPU = %d", args.per_gpu_train_batch_size)
    logger.info(
        "  Total train batch size (w. parallel, distributed & accumulation) = %d",
        args.train_batch_size
        * args.gradient_accumulation_steps
        * (torch.distributed.get_world_size() if args.local_rank != -1 else 1),
    )
    logger.info("  Gradient Accumulation steps = %d", args.gradient_accumulation_steps)
    logger.info("  Total optimization steps = %d", t_total)

    global_step = 0
    epochs_trained = 0
    steps_trained_in_current_epoch = 0
    # Check if continuing training from a checkpoint
    if os.path.exists(args.model_name_or_path):
        # set global_step to global_step of last saved checkpoint from model path
        try:
            global_step = int(args.model_name_or_path.split("-")[-1].split("/")[0])
        except ValueError:
            global_step = 0
        epochs_trained = global_step // (len(train_dataloader) // args.gradient_accumulation_steps)
        steps_trained_in_current_epoch = global_step % (len(train_dataloader) // args.gradient_accumulation_steps)

        logger.info("  Continuing training from checkpoint, will skip to saved global_step")
        logger.info("  Continuing training from epoch %d", epochs_trained)
        logger.info("  Continuing training from global step %d", global_step)
        logger.info("  Will skip the first %d steps in the first epoch", steps_trained_in_current_epoch)

    tr_loss, logging_loss = 0.0, 0.0
    best_stopping_score = -1.
    stopping_metric = stopping_metrics[args.task_name]
    model.zero_grad()
    train_iterator = trange(
        epochs_trained, int(args.num_train_epochs), desc="Epoch", disable=args.local_rank not in [-1, 0],
    )
    set_seed(args)  # Added here for reproductibility
    if args.output_mode == 'multilabel_classification':
        loss_fn = nn.BCEWithLogitsLoss()
    for _ in train_iterator:
        epoch_iterator = tqdm(train_dataloader, desc="Iteration", disable=args.local_rank not in [-1, 0])
        for step, batch in enumerate(epoch_iterator):

            # Skip past any already trained steps if resuming training
            if steps_trained_in_current_epoch > 0:
                steps_trained_in_current_epoch -= 1
                continue

            model.train()
            batch = tuple(t.to(args.device) for t in batch)
            if args.output_mode == 'multilabel_classification':
                inputs = {"input_ids": batch[0], "attention_mask": batch[1]}
                labels = batch[3]
                if args.model_type != "distilbert":
                    inputs["token_type_ids"] = (
                        batch[2] if args.model_type in ["bert", "xlnet", "albert"] else None
                    )  # XLM, DistilBERT, RoBERTa, and XLM-RoBERTa don't use segment_ids
                outputs = model(**inputs)
                loss = loss_fn(outputs[0], labels.to(outputs[0]))
            else:
                inputs = {"input_ids": batch[0], "attention_mask": batch[1], "labels": batch[3]}
                if args.model_type != "distilbert":
                    inputs["token_type_ids"] = (
                        batch[2] if args.model_type in ["bert", "xlnet", "albert"] else None
                    )  # XLM, DistilBERT, RoBERTa, and XLM-RoBERTa don't use segment_ids
                outputs = model(**inputs)
                loss = outputs[0]  # model outputs are always tuple in transformers (see doc)

            if args.n_gpu > 1:
                loss = loss.mean()  # mean() to average on multi-gpu parallel training
            if args.gradient_accumulation_steps > 1:
                loss = loss / args.gradient_accumulation_steps

            if args.fp16:
                with amp.scale_loss(loss, optimizer) as scaled_loss:
                    scaled_loss.backward()
            else:
                loss.backward()

            tr_loss += loss.item()
            if (step + 1) % args.gradient_accumulation_steps == 0 or (
                # last step in epoch but step is always smaller than gradient_accumulation_steps
                len(epoch_iterator) <= args.gradient_accumulation_steps
                and (step + 1) == len(epoch_iterator)
            ):
                if args.fp16:
                    torch.nn.utils.clip_grad_norm_(amp.master_params(optimizer), args.max_grad_norm)
                else:
                    torch.nn.utils.clip_grad_norm_(model.parameters(), args.max_grad_norm)

                optimizer.step()
                scheduler.step()  # Update learning rate schedule
                model.zero_grad()
                global_step += 1

                if args.local_rank in [-1, 0] and args.logging_steps > 0 and global_step % args.logging_steps == 0:
                    logs = {}
                    if (
                        args.local_rank == -1 and args.evaluate_during_training
                    ):  # Only evaluate when single GPU otherwise metrics may not average well
                        results = evaluate(args, model, tokenizer)
                        for key, value in results.items():
                            eval_key = "eval_{}".format(key)
                            logs[eval_key] = value

                    loss_scalar = (tr_loss - logging_loss) / args.logging_steps
                    learning_rate_scalar = scheduler.get_lr()[0]
                    logs["learning_rate"] = learning_rate_scalar
                    logs["loss"] = loss_scalar
                    logging_loss = tr_loss

                    # for key, value in logs.items():
                    #     tb_writer.add_scalar(key, value, global_step)
                    print(json.dumps({**logs, **{"step": global_step}}))

                if args.local_rank in [-1, 0] and args.save_steps > 0 and global_step % args.save_steps == 0:
                    # Save model checkpoint
                    output_dir = os.path.join(args.output_dir, "checkpoint-{}".format(global_step))
                    if not os.path.exists(output_dir):
                        os.makedirs(output_dir)

                    results = evaluate(args, model, tokenizer, prefix="checkpoint-{}".format(global_step))
                    stopping_score = results[stopping_metric]
                    logger.info(f'Step: {global_step} | {stopping_metric}: {stopping_score}')
                    if stopping_score > best_stopping_score:
                        logger.info(f'New best {stopping_metric}: {stopping_score}')
                        best_stopping_score = stopping_score
                        model_to_save = (
                            model.module if hasattr(model, "module") else model
                        )  # Take care of distributed/parallel training
                        model_to_save.save_pretrained(args.output_dir)
                        tokenizer.save_pretrained(args.output_dir)

                        logger.info("Saving model checkpoint to %s", args.output_dir)

                        torch.save(optimizer.state_dict(), os.path.join(args.output_dir, "optimizer.pt"))
                        torch.save(scheduler.state_dict(), os.path.join(args.output_dir, "scheduler.pt"))
                        logger.info("Saving optimizer and scheduler states to %s", args.output_dir)

            if args.max_steps > 0 and global_step > args.max_steps:
                epoch_iterator.close()
                break
        if args.max_steps > 0 and global_step > args.max_steps:
            train_iterator.close()
            break

    return global_step, tr_loss / global_step