All tasks for computer 618086



State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (3)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
38641421 31588596 2 May 2026, 15:48:37 UTC 7 May 2026, 15:48:37 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38640942 31585199 2 May 2026, 2:03:56 UTC 3 May 2026, 9:31:19 UTC Error while computing 168.16 54.98 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38640559 31587895 1 May 2026, 16:40:50 UTC 3 May 2026, 9:28:08 UTC Error while computing 21,235.17 18,096.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38640094 31587287 1 May 2026, 7:25:49 UTC 3 May 2026, 0:54:44 UTC Completed and validated 32,759.17 28,980.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639983 31587442 1 May 2026, 5:10:34 UTC 2 May 2026, 15:48:20 UTC Completed and validated 55,026.75 50,912.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639821 31587311 1 May 2026, 1:54:53 UTC 1 May 2026, 23:39:58 UTC Completed and validated 25,095.26 21,115.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639779 31587268 1 May 2026, 1:11:41 UTC 1 May 2026, 16:40:33 UTC Completed and validated 55,636.70 52,523.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38632206 31581154 26 Apr 2026, 8:55:35 UTC 29 Apr 2026, 9:02:57 UTC Completed and validated 56,313.13 36,548.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630159 31579495 25 Apr 2026, 10:55:16 UTC 28 Apr 2026, 16:58:29 UTC Error while computing 65,832.78 43,917.69 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (3)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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