====== GPUGRID ====== {{http://www.gpugrid.net/img/logos/gpugrid_logo.png| GPUGRID}} ===== Project Description ===== GPUGRID.net is a volunteer distributed computing project for biomedical research from the Universitat Pompeu Fabra in Barcelona (Spain). GPUGRID is made of many graphics cards (GPUs) joined together to deliver high-performance all-atom biomolecular simulations. The molecular simulations performed by our volunteers are some of the most common types performed by scientists in the field, but they are also some of the most computationally demanding and usually require a supercomputer. Running GPUGRID on GPUs innovates volunteer computing by delivering supercomputing class applications on a cost effective infrastructure which will greatly impact the way biomedical research is performed. Our activities pursue exclusively scientific and academic goals, with the invaluable help of all the volunteers that donate computing power to the GPUGRID.net project in order to advance scientific research. We would like to thank them all here. ==== Author(s) ==== * GIANNI DE FABRITIIS, PhD (Principal Investigator) * TONI GIORGINO, PhD (Scientist) * MATT HARVEY (Developer) * NATHANIEL STANLEY (PhD student) * PAOLA BISIGNANO (Visiting PhD student) * NOELIA FERRUZ CAPAPEY (PhD student) ==== Credentials ==== * Website: **http://www.gpugrid.net/** * Join to team: **[[http://www.gpugrid.net/team_display.php?teamid=106|Ukraine]]** ==== Significant dates ==== * First seen on: **2007-05-31** * Date of completion: Project is Active ===== Features ===== ==== OSes & Applications ==== | | Windows x86 | Linux x86_64 | |ACEMD short runs (2-3 hours on fastest card) for CUDA 4.2 | {{:ru:yes.gif|}} | {{:ru:yes.gif|}} | |ACEMD short runs (2-3 hours on fastest card) for CUDA 3.1 | {{:ru:yes.gif|}} | {{:ru:yes.gif|}} | |ACEMD long runs (8-12 hours on fastest GPU) for CUDA 4.2 | {{:ru:yes.gif|}} | {{:ru:yes.gif|}} | |ACEMD beta for CUDA 4.2 | {{:ru:yes.gif|}} | {{:ru:yes.gif|}} |