Hi,
This should be fixed as of Amber 22 update.4. Please let us know if
this is not the case.
-Dan
On Fri, May 26, 2023 at 11:46 AM 张志伟 via AMBER <amber.ambermd.org> wrote:
>
> Dear Amber experts,
>
>
> Since we switched to amber22, running the simulation using pmemd.cuda will always encounter a memory leak problem. Even a machine with 512G of memory will eventually be filled so that the task will be killed. In the email list, we found that Franz Waibl reported this issue in 2022.
>
>
> Is there any progress on this issue so far?
>
>
> Best regards,
> ZhiWei Zhang
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Received on Tue Oct 17 2023 - 15:30:02 PDT
