All tasks for computer 602704



State: All (8) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (1)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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
38629711 31578819 25 Apr 2026, 6:52:08 UTC 30 Apr 2026, 6:52:08 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627158 31577168 24 Apr 2026, 11:19:40 UTC 24 Apr 2026, 19:56:49 UTC Error while computing 30,983.81 30,983.81 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623795 31574349 21 Apr 2026, 23:34:10 UTC 22 Apr 2026, 10:58:13 UTC Completed and validated 41,043.00 41,100.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623556 31574147 21 Apr 2026, 16:12:34 UTC 21 Apr 2026, 21:22:32 UTC Completed and validated 18,594.86 18,594.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623349 31573975 21 Apr 2026, 10:59:41 UTC 21 Apr 2026, 16:12:17 UTC Completed and validated 18,754.56 18,754.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623108 31573773 21 Apr 2026, 5:44:46 UTC 21 Apr 2026, 10:59:25 UTC Completed and validated 18,840.88 18,840.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621739 31572597 20 Apr 2026, 11:11:07 UTC 21 Apr 2026, 2:37:01 UTC Completed and validated 55,554.00 55,662.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619932 31571223 19 Apr 2026, 3:19:47 UTC 20 Apr 2026, 11:10:51 UTC Completed and validated 43,930.73 43,930.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (1)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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