All tasks for computer 617538



State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (3)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
38631790 31580814 26 Apr 2026, 3:17:00 UTC 1 May 2026, 3:17:00 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38631095 31580247 25 Apr 2026, 19:23:52 UTC 26 Apr 2026, 3:17:00 UTC Completed and validated 26,200.36 26,200.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629633 31579069 25 Apr 2026, 6:03:39 UTC 25 Apr 2026, 13:53:58 UTC Completed and validated 26,298.61 26,298.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628379 31578033 24 Apr 2026, 18:13:25 UTC 25 Apr 2026, 1:59:34 UTC Completed and validated 26,340.03 26,340.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625862 31575998 24 Apr 2026, 3:17:27 UTC 24 Apr 2026, 15:43:36 UTC Completed and validated 41,958.61 41,958.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624159 31566894 22 Apr 2026, 13:40:34 UTC 22 Apr 2026, 14:12:08 UTC Error while computing 90.25 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622699 31573416 20 Apr 2026, 21:44:24 UTC 21 Apr 2026, 1:27:39 UTC Error while computing 10,576.27 10,151.89 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621485 31572355 20 Apr 2026, 9:48:53 UTC 20 Apr 2026, 20:21:04 UTC Completed and validated 36,819.63 36,819.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619707 31571030 19 Apr 2026, 0:51:28 UTC 20 Apr 2026, 11:10:49 UTC Completed and validated 18,770.93 17,581.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613746 31566177 17 Apr 2026, 1:05:52 UTC 17 Apr 2026, 14:13:58 UTC Error while computing 112.59 9.67 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (3)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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