As of March 28, 2020, about fifty three,000 users from one hundred fifty countries had been active members of Rosetta@house, collectively contributing idle processor time from about 54,800 computer systems for a mixed common efficiency of over 1.7 PetaFLOPS. Other protein associated distributed computing tasks on BOINC include QMC@residence, Docking@home, POEM@house, SIMAP, and TANPAKU. RALPH@home, the Rosetta@home alpha project which tests new application variations, work items, and updates before they transfer on to Rosetta@house, runs on BOINC also. Some of Rosetta@residence’s results are used as the premise for some Folding@residence initiatives. Rosetta provides the most probably construction, however it isn’t particular if that is the form the molecule takes or whether or not it is viable. Folding@house can then be used to confirm Rosetta@residence’s results, and might provide added atomic-level information, and details of how the molecule changes form. Of all the major distributed computing tasks concerned in protein research, Folding@home is the one one not using the BOINC platform.
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The forum thread is no longer used since 2016, and information on the research can be found on the final information part of the project. … Read More