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That there is no error message to me potentially points towards something outside of AD-GPU going wrong like a time limit of a job submission, a filesystem limit (inode user limits are a popular issue for large screenings), etc.
I highly recommend to break things up a little bit and rather start multiple jobs of 10s of thousands of ligands in separate directories - this will help not only track down the occasional error message but also make life much easier to restart should things go awry.
Dear developer,
I'm using AD-GPU to perform dock-based screening.
But hit broke off after 480,000 molecules for unknown reasons with 1,500,000 left.
Is there any way to resume the job instead of restart?
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