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YoshitakaMo / localcolabfold

ColabFold on your local PC

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GPU memory exhaustion

RobinVanSchendel opened this issue · comments

commented

I really appreciate this software and the effort you put in maintaining it. I am now able to run localcolabfold on our GPU and it works for most combinations of proteins. For one rather large one I get this message:

Not Enough GPU memory? RESOURCE_EXHAUSTED: Failed to allocate request for 35.58GiB (38204550232B) on device ordinal 0

Is there a way to specify the maximum GPU memory a run should take?

commented

I am trying to fold some larger proteins (>1500 aa) on my laptop with RTX 3060 GPU 6Gb. Is this just not possible, and I need to use different hardware, or is there a way?