All tasks for computer 640055



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
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
38679299 31621078 26 Oct 2026, 20:06:50 UTC 27 Oct 2026, 19:53:58 UTC Completed and validated 1,170.70 1,106.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678307 31620133 26 Oct 2026, 17:00:53 UTC 26 Oct 2026, 20:09:28 UTC Completed and validated 1,129.87 1,117.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38669695 31609976 25 Oct 2026, 15:19:14 UTC 26 Oct 2026, 17:00:36 UTC Completed and validated 1,156.94 1,084.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668259 31608663 25 Oct 2026, 11:14:04 UTC 25 Oct 2026, 17:12:14 UTC Completed and validated 10,575.25 10,575.25 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667446 31610071 25 Oct 2026, 7:56:34 UTC 25 Oct 2026, 11:13:48 UTC Completed and validated 1,227.11 1,161.09 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662103 31597856 24 Oct 2026, 17:44:37 UTC 25 Oct 2026, 7:56:18 UTC Completed and validated 1,224.01 1,154.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656989 31600671 24 Oct 2026, 11:20:51 UTC 24 Oct 2026, 21:38:29 UTC Completed and validated 1,123.11 1,112.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
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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