Docking@Home

Docking@Home was a distributed computing project hosted by the University of Delaware and running on the Berkeley Open Infrastructure for Network Computing (BOINC) software platform. It models protein-ligand docking using the CHARMM program. The ultimate aim is the development of new pharmaceutical drugs.

The project was retired on May 23, 2014.^[1]

Docking@home screensaver

References

Berkeley Open Infrastructure for Network Computing (BOINC) distributed computing projects

Current projects	Climateprediction.net DistrRTgen Einstein@Home GPUGRID.net Ibercivis The Lattice Project Leiden Classical LHC@home Malaria Control Project MilkyWay@home PrimeGrid Quake-Catcher Network Rosetta@home SETI@home (sub project Astropulse) SZTAKI Desktop Grid World Community Grid

Beta projects	Big and Ugly Rendering Project Climateprediction.net Cosmology@Home Ibercivis MindModeling@Home POEM@Home QMC@Home RNA World SETI@home beta Yoyo@home

Alpha projects	eOn Moo! Wrapper SLinCA@Home

Future projects	PlanetQuest

Tools and technology	BOINC client–server technology BOINC Credit System

Ended / Non-active projects	ABC@Home AQUA@home Artificial Intelligence System BBC Climate Change Experiment Cell Computing DNETC@HOME Docking@Home FreeHAL HashClash μFluids@Home Nano-Hive@Home Orbit@home Predictor@home Proteins@home Reversi Riesel Sieve (merged with PrimeGrid) Seasonal Attribution Project Spinhenge@Home SIMAP TANPAKU XtremLab