SLinCA@Home

About SLinCA@Home

SLinCA (Scaling Laws in Cluster Aggregation) is a research project that uses Internet-connected computers to do research in field of materails science. You can participate by downloading and running a free program on your computer.

SLinCA is based at G.V.Kurdyumov Institute for Metal Physics (National Academy of Sciences of Ukraine - NASU).

Project Description, Wiki, FAQ, and other sections are under construction, but some info can be found in

Wikipedia, the free encyclopedia;
our publications.

SLinCA@Home is supported by our partners: DEGISCO, IDGF, and Distributed Computing team 'Ukraine'.

Join SLinCA@Home

Read our rules and policies
This project uses BOINC. If you're already running BOINC, select Attach to Project. If not, download BOINC.
When prompted, enter
http://dg.imp.kiev.ua/slinca/
If you're running a command-line or pre-5.0 version of BOINC, create an account first.
If you have any problems, get help here.

Technical Details

Number of registered users: 3824.
Number of active users: 2176.
Number of hosts: 3137.
Number of active teams: 129.
Estimated performance: 0 GFLOP/s.
Peak performance: 1258.785 GFLOP/s.
The current conditions for 1 workunit per 1 CPU core (2.4GHz):
- application SLinCA ('rho'-family of client-parts): runtime~2-4 hours; RAM<60 MB; HDD<40 MB; chronometry of progress: nonlinear; checkpoint: not available.
- application LAMMPS over DCI ('lodci'-family of client-parts): runtime~10-80 minutes; RAM<70 MB; HDD<50 MB; chronometry of progress: linear; checkpoint: available.
Project performance
Server Status
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Certificate - Your personal proof of the work completed

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Questions and Answers - if you have a question or problem
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News

PROJECT STATUS: Project can be in an unstable state from 27th June to 16th July, 2012 (due to regular maintenance operations).
June 27, 2012, 18:15 GMT
Project was restarted due to maintenance reasons and cleaning database. We apologize for the possible inconvenience (for example, shutdown and restart can take place due to potential power supply interuptions) from 27th June to 16th July, 2012. Thank you for your patience and help!
PROJECT STATUS: Project was restarted due to maintenance reasons and can be in an unstable state from 28th April to 3rd May, 2012.
April 28, 2012, 19:45 GMT
Project was restarted due to maintenance reasons and cleaning database. We apologize for the possible inconvenience (for example, shutdown and restart can take place due to potential power supply interuptions) from 28th April to 3rd May, 2012. Thank you for your help!
NEWS: Our LAMMPSoverDCI application has won the Best Poster award at Cracow Grid Workshop'2011.
December 08, 2011, 23:45 GMT
Our LAMMPSoverDCI application has won the First Prize for the Best Poster at Cracow Grid Workshop'2011. The full title is: From Quantity to Quality: Massive Molecular Dynamics Simulation of Nanostructures under Plastic Deformation in Desktop and Service Grid Distributed Computing Infrastructure, authors: O. Baskova, O. Gatsenko, L. Bekenev, E. Pavlov, and Y. Gordienko. The details are at the IDGF web-site. It was possible due to support of all our crunchers-supporters! Thank you for this!
NEWS: SLinCA@Home Logo Contest; deadline is extended up to: 15 January, 2012.
December 05, 2011, 23:45 GMT
The number of submissions for «SLinCA@Home Logo Contest» was not enough to make a competition. But thanks to authors of submitted works! All of them will get our appraisal for their efforts! Deadline for submissions is extended up to: 15 January, 2012. Please, upload your submissions at the project forum.
NEWS: The first submissions for SLinCA@Home Logo Contest are ready for your comments; deadline: 30 November, 2011.
November 23, 2011, 23:45 GMT
The first submissions for «SLinCA@Home Logo Contest» (please, see rules in the project forum) logo have been uploaded. Thank you for efforts! You are welcome to provide your critics, comments, ... your own ideas. Deadline for submissions: 30 November, 2011.
NEWS: Some results of our application 'lodci' (LAMMPS over DCI) have been presnted at Cracow Grid Workshop'11.
November 22, 2011, 23:45 GMT
Some results of our application 'lodci' (LAMMPS over DCI) for molecular dynamics simulation of nanocrystals have been presented at Cracow Grid Workshop'11 (Monday, November 7, 2011) (http://www.cyfronet.krakow.pl/cgw11/programme.html) in our presentation 'From Quantity to Quality: Massive Molecular Dynamics Simulation of Nanostructures under Plastic Deformation in Desktop and Service Grid Distributed Computing Infrastructure' by O. Baskova, O. Gatsenko, L. Bekenev, E. Pavlov, and Y. Gordienko.
...more

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