
Originally Posted by
Otis11
Snow - How's POEM working? any apparent shortages? Is Docking@Home GPU based?
POEM appears to have a 100 WU in process limit - it is not stated on their site but I never get more than that and once I start reporting them in I fill back up to 100. Running 6 at a time via app_config on my 7950 because a single WU only uses 40% GPU ... each additional concurrent WU seems to take about another 10%. Six at a time takes about 26 minutes. Points are pretty good (if that matters) at 2,925.23 per WU but CPU usage is pretty heavy - they have it set to 1 GPU + 1 CPU but I found you really only need between .5 and .75 CPU for each GPU WU.
app_config ...
Code:
<app_config>
<app>
<!-- the name tag is the name of the application you want to control with this app_config file -->
<name>poemcl</name>
<!-- set max_concurrent to the total number of both CPU and GPU WUs to run at a time on your rig -->
<max_concurrent>5</max_concurrent>
<!-- gpu_version tag is where you take control of how BOINC allocates your resources for this app -->
<!-- this line is unnecessary but adds control especially for those with two different cards in a rig -->
<gpu_versions>
<!-- gpu_usage calucation is 1 divided by the number of WUs you wish to run on any single card -->
<!-- don't change this when adding a card as each will try to run this qty (if you have enough CPU) -->
<gpu_usage>0.20</gpu_usage>
<!-- cpu_usage is how much cpu resources BOINC will reserve to run each gpu WU-->
<!-- calculation is the number of CPU cores/threads for all GPU work divided by the number of GPU WUs -->
<cpu_usage>0.75</cpu_usage>
</gpu_versions>
</app>
</app_config>
Docking@Home is a CPU only project ... I just need 25k to make one of my stat goals (#2 on team XS for number of projects w/ 25K plus)
Docking@Home is a project which uses Internet-connected computers to perform scientific calculations that aid in the creation of new and improved medicines. The project aims to help cure diseases such as Human Immunodeficiency Virus (HIV). Docking@Home is a collaboration between the University of Delaware, The Scripps Research Institute, and the University of California - Berkeley. It is part of the
Dynamically Adaptive Protein-Ligand Docking System project and is supported by the National Science Foundation.
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