All tasks for computer 651551



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38613656 31565744 16 Apr 2026, 23:38:35 UTC 17 Apr 2026, 3:45:18 UTC Completed and validated 14,196.27 13,327.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612403 31565018 16 Apr 2026, 6:50:28 UTC 16 Apr 2026, 10:35:23 UTC Completed and validated 12,949.09 12,702.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611484 31564218 15 Apr 2026, 20:02:21 UTC 16 Apr 2026, 1:01:36 UTC Completed and validated 17,444.55 16,715.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610352 31563267 15 Apr 2026, 9:03:20 UTC 15 Apr 2026, 18:02:14 UTC Completed and validated 19,800.18 18,939.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608519 31561789 14 Apr 2026, 16:45:01 UTC 14 Apr 2026, 21:48:53 UTC Completed and validated 17,906.20 17,123.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606447 31560235 14 Apr 2026, 8:04:44 UTC 14 Apr 2026, 16:49:31 UTC Completed and validated 11,065.83 10,523.03 750,000.00 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 (6) · Invalid (0) · Error (0)
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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