All tasks for computer 644191



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (6)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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
38645113 31589737 12 May 2026, 22:53:18 UTC 13 May 2026, 3:39:11 UTC Error while computing 126.29 54.33 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645097 31589833 12 May 2026, 17:03:00 UTC 13 May 2026, 3:35:59 UTC Completed and validated 37,225.33 36,708.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644986 31590154 11 May 2026, 7:39:13 UTC 11 May 2026, 18:00:34 UTC Completed and validated 37,255.26 36,743.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644936 31590142 10 May 2026, 17:47:20 UTC 11 May 2026, 7:38:57 UTC Completed and validated 37,151.78 36,792.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644907 31590042 10 May 2026, 12:37:20 UTC 10 May 2026, 13:38:04 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644486 31589652 8 May 2026, 18:47:20 UTC 9 May 2026, 12:17:56 UTC Error while computing 2,096.64 2,015.84 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644340 31589684 8 May 2026, 13:27:21 UTC 9 May 2026, 11:43:52 UTC Error while computing 2,139.17 2,063.38 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644021 31589915 8 May 2026, 1:23:50 UTC 9 May 2026, 11:07:10 UTC Completed and validated 24,222.86 23,886.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643819 31589819 7 May 2026, 19:57:39 UTC 9 May 2026, 4:23:13 UTC Completed and validated 37,459.73 37,263.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642933 31589559 7 May 2026, 8:16:23 UTC 8 May 2026, 17:58:48 UTC Completed and validated 35,513.84 35,250.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596145 31552126 24 Mar 2026, 11:07:09 UTC 24 Mar 2026, 11:10:45 UTC Error while computing 97.81 23.92 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596112 31552200 24 Mar 2026, 11:04:02 UTC 24 Mar 2026, 11:07:09 UTC Error while computing 97.05 23.34 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (6)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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