All tasks for computer 651854



State: All (11) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (2)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38631375 31580471 25 Apr 2026, 22:11:32 UTC 30 Apr 2026, 22:11:32 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38631343 31580444 25 Apr 2026, 21:56:19 UTC 30 Apr 2026, 21:56:19 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629145 31578677 25 Apr 2026, 1:25:14 UTC 25 Apr 2026, 21:56:02 UTC Completed and validated 38,842.41 38,842.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628833 31578412 24 Apr 2026, 22:18:54 UTC 25 Apr 2026, 11:15:00 UTC Completed and validated 40,166.72 40,166.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627024 31577064 24 Apr 2026, 10:46:34 UTC 25 Apr 2026, 0:15:55 UTC Error while computing 7,039.66 7,039.66 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625804 31575789 24 Apr 2026, 1:43:06 UTC 24 Apr 2026, 22:18:36 UTC Completed and validated 38,668.69 38,668.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625779 31575191 24 Apr 2026, 1:04:07 UTC 24 Apr 2026, 1:08:14 UTC Error while computing 124.52 40.48 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625525 31575723 23 Apr 2026, 18:58:57 UTC 24 Apr 2026, 0:56:11 UTC Completed and validated 21,379.02 21,351.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620866 31571966 19 Apr 2026, 13:03:58 UTC 20 Apr 2026, 23:23:37 UTC Completed and validated 21,172.47 21,172.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620302 31571547 19 Apr 2026, 7:40:04 UTC 19 Apr 2026, 14:19:34 UTC Completed and validated 23,954.17 23,954.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619721 31571044 19 Apr 2026, 1:00:36 UTC 19 Apr 2026, 7:39:42 UTC Completed and validated 23,887.72 23,887.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (2)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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