Projects 12495 and 12497 are now released to FAH!
These projects are relative binding free energy calculations orchestrated via alchemiscale.org. We are studying how distributed computing and active learning can be used for drug discovery. More details can be found at https://stats.foldingathome.org/project?p=12495.
Be aware: there are some restrictions on GPU species and operating system ([OS!=Win32 OS!=Win64]).
<project id='12495' type='0x27'>
<api v='true'/>
<atoms v='30000'/>
<compression v='ZLIB'/>
<credit v='22200'/>
<deadline v='4.0'/>
<timeout v='2.0'/>
<timeout-factor v="0"/>
</project>
<project id='12497' type='0x27'>
<api v='true'/>
<atoms v='10000'/>
<compression v='ZLIB'/>
<credit v='6000'/>
<deadline v='4.0'/>
<timeout v='2.0'/>
<timeout-factor v="0"/>
</project>
Projects 12495, 12497 released to FAH (GPU, 0x27)
Moderators: Site Moderators, FAHC Science Team