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Hi, and thanks for the code!
I suggest using num_workers > 0 in the dataloaders. It can speed up training significantly. Using 4 workers makes training 30% faster in my case.
The text was updated successfully, but these errors were encountered:
Hi,
Thank you for the suggestion! We would add the num_workers feature to the following line.
GDSS/utils/data_loader.py
Line 12 in 4d96334
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Thanks! There's also a dataloader for molecules in utils/data_loader_mol.py
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Hi, and thanks for the code!
I suggest using num_workers > 0 in the dataloaders. It can speed up training significantly. Using 4 workers makes training 30% faster in my case.
The text was updated successfully, but these errors were encountered: