Dear Jason,
The problem was solved after I restarted the calculations, thank you!
To one of my proteins (a mutant of the ones that run fine after restart),
the same error showed up a second time in my restart. So I restarted it
again, but this time I got this error "cudaMemcpy GpuBuffer::Download
failed unspecified launch failure". Still, this message showed up only in
the log file, the output just ended at a random step. Is recompiling Amber
12 with the latest bug fixes the only way to solve this problem?
Thanks in advance.
Richard
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Received on Wed Jun 19 2013 - 06:00:03 PDT
