All tasks for computer 640833



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (1)
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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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
38602798 31557151 10 Apr 2026, 7:18:26 UTC 10 Apr 2026, 14:15:47 UTC Completed and validated 25,041.00 25,050.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602304 31556737 9 Apr 2026, 23:55:11 UTC 10 Apr 2026, 7:18:09 UTC Completed and validated 26,546.39 25,921.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601510 31556054 9 Apr 2026, 14:27:12 UTC 9 Apr 2026, 21:47:44 UTC Completed and validated 26,400.74 25,827.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600102 31554886 9 Apr 2026, 0:08:43 UTC 9 Apr 2026, 13:31:49 UTC Completed and validated 48,154.63 47,193.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599204 31554154 8 Apr 2026, 15:44:07 UTC 9 Apr 2026, 0:08:43 UTC Completed and validated 30,253.59 30,253.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597069 31552986 8 Apr 2026, 7:50:43 UTC 8 Apr 2026, 15:44:07 UTC Completed and validated 28,404.00 28,408.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596303 31552288 7 Apr 2026, 12:34:52 UTC 7 Apr 2026, 22:13:41 UTC Error while computing 34,545.56 34,545.56 --- 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 (6) · Invalid (0) · Error (1)
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)
Task name:



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