Complete the code to specify the number of GPUs for training.
trainer = Trainer(model=model, args=TrainingArguments(per_device_train_batch_size=16, [1]=4))
num_gpus or gpu_count which are not standard argument names.The correct argument to specify the number of GPUs in many training frameworks is n_gpu.
Complete the code to move the model to the GPU device.
device = torch.device('cuda' if torch.cuda.is_available() else 'cpu') model = model.[1](device)
cuda as a method, which is not correct syntax here.The to method moves the model to the specified device, such as GPU.
Fix the error in the code to correctly check GPU availability.
if torch.cuda.[1]() > 0: print('GPUs are available')
is_available which returns a boolean, not a count.The correct method to get the number of GPUs is torch.cuda.device_count().
Fill both blanks to create a dictionary mapping GPU IDs to their memory usage in MB.
gpu_memory = {i: torch.cuda.memory_allocated(i) // (1024 * 1024) for i in {{BLANK_2}}(torch.cuda.device_count())}torch or device incorrectly in the loop.We use i as the device ID and range to iterate over all GPU indices.
Fill all three blanks to set up distributed training with the correct backend and initialize the process group.
import torch.distributed as dist dist.init_process_group(backend=[1], init_method='env://', world_size=[2], rank=[3])
'gloo' backend for GPU training which is slower.The backend for GPU distributed training is 'nccl'. The world_size and rank are variables representing total processes and current process ID.