All tasks for computer 650089



State: All (12) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (0)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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:

Task
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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
38603572 31557821 10 Apr 2026, 21:39:02 UTC 15 Apr 2026, 21:39:02 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603363 31557637 10 Apr 2026, 17:07:57 UTC 10 Apr 2026, 21:38:46 UTC Completed and validated 16,249.00 16,342.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602515 31556917 10 Apr 2026, 3:01:09 UTC 10 Apr 2026, 17:07:41 UTC Completed and validated 17,568.23 17,568.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602247 31556686 9 Apr 2026, 23:18:46 UTC 10 Apr 2026, 12:47:55 UTC Completed and validated 25,440.52 25,440.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601701 31556219 9 Apr 2026, 16:39:17 UTC 10 Apr 2026, 5:59:00 UTC Completed and validated 24,664.09 24,664.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601135 31555759 9 Apr 2026, 10:48:50 UTC 9 Apr 2026, 23:18:46 UTC Completed and validated 24,601.05 24,601.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600575 31555268 9 Apr 2026, 4:50:42 UTC 9 Apr 2026, 16:39:01 UTC Completed and validated 24,175.16 24,175.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600435 31555162 9 Apr 2026, 3:37:09 UTC 9 Apr 2026, 10:11:35 UTC Completed and validated 20,363.88 20,363.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600011 31554813 8 Apr 2026, 23:14:45 UTC 9 Apr 2026, 4:50:41 UTC Completed and validated 13,082.33 13,082.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599660 31554524 8 Apr 2026, 19:58:54 UTC 9 Apr 2026, 1:24:39 UTC Completed and validated 19,545.00 20,234.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598415 31553667 8 Apr 2026, 9:51:11 UTC 8 Apr 2026, 15:33:52 UTC Completed and validated 16,287.67 16,287.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596795 31552730 8 Apr 2026, 7:51:02 UTC 8 Apr 2026, 11:17:20 UTC Completed and validated 12,378.00 12,930.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (0)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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