All tasks for computer 618086



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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38619949 31571240 19 Apr 2026, 3:32:00 UTC 20 Apr 2026, 9:10:57 UTC Completed and validated 26,724.96 20,941.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618169 31569710 18 Apr 2026, 10:32:48 UTC 20 Apr 2026, 10:08:40 UTC Completed and validated 43,394.97 37,448.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618148 31569692 18 Apr 2026, 10:24:21 UTC 19 Apr 2026, 9:59:55 UTC Completed and validated 23,245.60 21,178.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617857 31569445 18 Apr 2026, 7:54:31 UTC 19 Apr 2026, 3:31:42 UTC Completed and validated 22,020.81 19,222.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617813 31567864 18 Apr 2026, 7:29:54 UTC 18 Apr 2026, 21:23:56 UTC Completed and validated 40,083.98 31,716.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617206 31568915 18 Apr 2026, 2:27:14 UTC 18 Apr 2026, 10:13:30 UTC Completed and validated 27,772.13 20,403.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610016 31561010 15 Apr 2026, 5:29:17 UTC 15 Apr 2026, 11:25:15 UTC Completed and validated 21,302.36 18,672.14 750,000.00 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)
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