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{{Languages| | {{Languages|OPTIMA@home}} | ||
{{Projekte/en | |||
|Project-Link=[http://boinc.isa.ru/dcsdg/ | {{Projekte-ws/en | ||
|Project-Link=[http://boinc.isa.ru/dcsdg/ OPTIMA@home] | |||
|Screensaver=na.png | |Screensaver=na.png | ||
|Project description=<!--image/logo [[image:image.xxx|left]] description--> | |Project description=<!--image/logo [[image:image.xxx|left]] description--> | ||
OPTIMA@HOME is a research project that uses Internet-connected computers to solve challenging large-scale optimization problems. The goal of optimization is to find a minimum (or maximum) for a given function. Many practical problems are reduced to the global optimization problems. At the moment this project runs an application that is aimed at solving molecular conformation problem. This is a very challenging global optimization problem consisting in finding the atomic cluster structure that has the minimal possible potential energy. Such structures plays an important role in understanding the nature of different materials, chemical reactions and other fields. You can participate by downloading and running a free program on your computer. | |||
'''Due to the move of the RAS data center, the database, and thus the project, has been offline since April 2019''' | |||
|Start=2011 | |Start=2011 | ||
|End= | |End= | ||
|Status= | |Status=? | ||
|Admin= | |Admin=Mikhail Posypkin | ||
|Institution= | |Institution=Institute for Systems Analysis of Russian Academy of Sciences | ||
|Country= | |Country=Russia | ||
|Area=[[BOINC-Projects/en# | |Area=[[BOINC-Projects/en#Others|Others]] | ||
|Windows= | |Windows=Asymptotic analysis in combinatorics of words 1.01<br>Advanced asymptotic analysis in combinatorics of words 1.51 | ||
|Linux=Molecular Conformation Problem 1. | |Linux=Molecular Conformation Problem 6.01<br>Asymptotic analysis in combinatorics of words 1.03<br>Advanced asymptotic analysis in combinatorics of words 1.91<br>Silicon Application 2.02<br>GULP Application 1.14 | ||
|Mac=Molecular Conformation Problem | |Mac=Molecular Conformation Problem 4.00 | ||
|64bit= | |64bit=Silicon Application 2.02 [linux] | ||
|PS3= | |PS3= | ||
|ATI= | |ATI= | ||
|CUDA= | |CUDA= | ||
|Intel= | |||
|Android=no | |||
|RPI=no | |||
|NCI=no | |||
|VRAM= | |VRAM= | ||
|SP=no | |SP=no | ||
|DP=no | |DP=no | ||
|RAM= | |RAM=0,8 | ||
|Runtime= | |Runtime=32min | ||
|Diskspace= | |Diskspace=2,6MB | ||
|Traffic= | |Traffic=kb / kb | ||
|Deadline= | |Deadline=2 days | ||
|Checkpoints= | |Checkpoints=no | ||
}} | }} | ||
{{Languages| | {{Languages|OPTIMA@home}} | ||
Aktuelle Version vom 2. August 2020, 12:43 Uhr
| OPTIMA@HOME is a research project that uses Internet-connected computers to solve challenging large-scale optimization problems. The goal of optimization is to find a minimum (or maximum) for a given function. Many practical problems are reduced to the global optimization problems. At the moment this project runs an application that is aimed at solving molecular conformation problem. This is a very challenging global optimization problem consisting in finding the atomic cluster structure that has the minimal possible potential energy. Such structures plays an important role in understanding the nature of different materials, chemical reactions and other fields. You can participate by downloading and running a free program on your computer.
Due to the move of the RAS data center, the database, and thus the project, has been offline since April 2019 |
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