All tasks for computer 640529



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
38696621 31637242 1 Nov 2026, 2:28:41 UTC 1 Nov 2026, 3:11:35 UTC Completed and validated 2,531.07 2,328.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696427 31637060 31 Oct 2026, 23:34:26 UTC 1 Nov 2026, 0:16:46 UTC Completed and validated 2,499.78 2,250.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696380 31637013 31 Oct 2026, 22:50:54 UTC 31 Oct 2026, 23:34:09 UTC Completed and validated 2,498.36 2,240.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38695090 31635809 31 Oct 2026, 6:19:14 UTC 31 Oct 2026, 7:40:21 UTC Completed and validated 2,373.98 2,179.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38695091 31635810 31 Oct 2026, 6:19:14 UTC 31 Oct 2026, 7:00:37 UTC Completed and validated 2,431.46 2,211.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38695031 31635756 31 Oct 2026, 5:36:33 UTC 31 Oct 2026, 6:18:58 UTC Completed and validated 2,484.31 2,246.70 60,000.00 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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