All tasks for computer 652067



State: All (15) · In progress (6) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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
38616730 31567253 17 Apr 2026, 22:25:49 UTC 22 Apr 2026, 22:25:49 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616056 31568124 17 Apr 2026, 18:25:57 UTC 22 Apr 2026, 18:25:57 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615849 31567432 17 Apr 2026, 17:46:34 UTC 22 Apr 2026, 17:46:34 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614402 31566766 17 Apr 2026, 13:36:31 UTC 22 Apr 2026, 13:36:31 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614403 31566767 17 Apr 2026, 13:36:31 UTC 17 Apr 2026, 22:52:53 UTC Completed and validated 10,465.45 7,615.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614404 31566768 17 Apr 2026, 13:36:31 UTC 17 Apr 2026, 22:25:49 UTC Completed and validated 14,376.92 11,083.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614405 31566769 17 Apr 2026, 13:36:31 UTC 22 Apr 2026, 13:36:31 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614407 31566771 17 Apr 2026, 13:36:31 UTC 22 Apr 2026, 13:36:31 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614395 31566759 17 Apr 2026, 13:36:15 UTC 17 Apr 2026, 18:25:57 UTC Completed and validated 17,347.77 14,000.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614396 31566760 17 Apr 2026, 13:36:15 UTC 17 Apr 2026, 16:46:28 UTC Completed and validated 11,371.43 8,777.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614397 31566761 17 Apr 2026, 13:36:15 UTC 17 Apr 2026, 19:58:15 UTC Completed and validated 11,496.60 8,733.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614012 31566416 17 Apr 2026, 6:34:55 UTC 17 Apr 2026, 13:30:42 UTC Completed and validated 24,054.06 19,609.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614013 31566417 17 Apr 2026, 6:34:55 UTC 17 Apr 2026, 9:25:51 UTC Completed and validated 9,868.46 7,818.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613364 31565858 16 Apr 2026, 19:06:24 UTC 17 Apr 2026, 1:44:41 UTC Completed and validated 16,949.23 14,559.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613143 31561634 16 Apr 2026, 16:22:48 UTC 16 Apr 2026, 18:00:25 UTC Error while computing 4,417.02 4,417.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (15) · In progress (6) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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)
Task name:



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