I'll update the error condition to be a little more descriptive.
On Wed, Jun 19, 2013 at 5:33 AM, Hailin Huang <hailin.huang.my.liu.edu>wrote:
> 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 - 10:30:06 PDT
