COVID CPU (GRO_A7) projects 14363, 14364 to ADV
Posted: Sun Mar 29, 2020 6:02 pm
These are high-priority drug screening simulations related to the COVID Moonshot project (https://covid.postera.ai/covid)
14363 - FEP screening of protease inhibitors in complex (MOONSHOT 1-500 LR)
Project description here: https://apps.foldingathome.org/project.py?p=14363
<stats_credit v="860"/>
<timeout v="2.3"/>
<deadline v="4.9"/>
14364 - FEP screening of protease inhibitors in solution (MOONSHOT 1-500 L)
Project description here: https://apps.foldingathome.org/project.py?p=14364
<stats_credit v="830"/>
<timeout v="2.0"/>
<deadline v="4.8"/>
For 14364, there is a limit of nCPUs <= 12 since the box of solvent is small, and the calculation won't parallelize efficiently.
CORONAVIRUS PROJECT
These projects are part of Folding@home’s efforts to assist researchers around the world taking up the global fight against COVID-19. At the time of release, this is the latest news update: https://foldingathome.org/2020/03/10/covid19-update/
These are CPU projects to simulate COVID-19 proteins to learn about their dynamics and function. These supplement high-priority GPU projects of the main protease as well as the COVID-19 receptor binding domains. All can be considered potential drug targets.
Please stay tuned to https://foldingathome.org/news/ for more current updates.
14363 - FEP screening of protease inhibitors in complex (MOONSHOT 1-500 LR)
Project description here: https://apps.foldingathome.org/project.py?p=14363
<stats_credit v="860"/>
<timeout v="2.3"/>
<deadline v="4.9"/>
14364 - FEP screening of protease inhibitors in solution (MOONSHOT 1-500 L)
Project description here: https://apps.foldingathome.org/project.py?p=14364
<stats_credit v="830"/>
<timeout v="2.0"/>
<deadline v="4.8"/>
For 14364, there is a limit of nCPUs <= 12 since the box of solvent is small, and the calculation won't parallelize efficiently.
CORONAVIRUS PROJECT
These projects are part of Folding@home’s efforts to assist researchers around the world taking up the global fight against COVID-19. At the time of release, this is the latest news update: https://foldingathome.org/2020/03/10/covid19-update/
These are CPU projects to simulate COVID-19 proteins to learn about their dynamics and function. These supplement high-priority GPU projects of the main protease as well as the COVID-19 receptor binding domains. All can be considered potential drug targets.
Please stay tuned to https://foldingathome.org/news/ for more current updates.