All tasks for computer 610880



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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
38643533 31589633 7 May 2026, 15:25:21 UTC 10 May 2026, 4:30:05 UTC Error while computing 357.99 218.88 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642888 31589522 7 May 2026, 5:29:39 UTC 10 May 2026, 4:23:18 UTC Completed and validated 100,863.70 100,863.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642887 31589521 7 May 2026, 5:19:51 UTC 9 May 2026, 0:42:14 UTC Completed and validated 59,264.47 59,264.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642883 31589517 7 May 2026, 5:04:29 UTC 8 May 2026, 8:25:18 UTC Completed and validated 69,650.38 69,650.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38641155 31588382 2 May 2026, 8:16:55 UTC 7 May 2026, 13:10:49 UTC Completed and validated 30,847.22 30,847.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38640299 31587690 1 May 2026, 11:30:48 UTC 6 May 2026, 15:50:51 UTC Completed and validated 37,498.34 37,498.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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