All tasks for computer 597152



State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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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
38616623 31567534 17 Apr 2026, 21:45:35 UTC 22 Apr 2026, 21:45:35 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616388 31568298 17 Apr 2026, 20:12:07 UTC 17 Apr 2026, 21:45:35 UTC Error while computing 5,073.29 3,666.39 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614153 31566537 17 Apr 2026, 9:31:31 UTC 17 Apr 2026, 19:12:03 UTC Completed and validated 34,233.07 29,987.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612785 31565357 16 Apr 2026, 11:47:03 UTC 16 Apr 2026, 18:04:04 UTC Completed and validated 20,526.74 16,033.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611701 31563112 15 Apr 2026, 22:28:30 UTC 16 Apr 2026, 3:46:14 UTC Completed and validated 16,660.34 12,572.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609720 31562727 15 Apr 2026, 2:21:17 UTC 15 Apr 2026, 9:17:29 UTC Completed and validated 24,404.43 19,081.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38604666 31558577 12 Apr 2026, 14:58:04 UTC 13 Apr 2026, 0:38:57 UTC Completed and validated 34,231.96 28,148.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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