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GPU memory exhaustion #214
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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?
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