All tasks for computer 638488



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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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
38618414 31568704 18 Apr 2026, 12:36:48 UTC 19 Apr 2026, 7:46:19 UTC Completed and validated 30,026.58 29,849.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618177 31569717 18 Apr 2026, 10:36:38 UTC 18 Apr 2026, 15:52:11 UTC Completed and validated 12,786.67 12,786.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617197 31568907 18 Apr 2026, 2:22:10 UTC 18 Apr 2026, 10:36:22 UTC Completed and validated 12,439.70 12,439.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616696 31568492 17 Apr 2026, 22:11:54 UTC 18 Apr 2026, 7:09:24 UTC Completed and validated 14,772.73 14,772.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616290 31568233 17 Apr 2026, 19:33:09 UTC 18 Apr 2026, 3:03:19 UTC Completed and validated 13,051.79 13,013.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616275 31568060 17 Apr 2026, 19:27:38 UTC 17 Apr 2026, 23:24:37 UTC Completed and validated 14,061.85 13,888.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613485 31565957 16 Apr 2026, 20:44:50 UTC 17 Apr 2026, 3:04:56 UTC Completed and validated 17,451.22 17,071.44 750,000.00 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)
Task name:



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