All tasks for computer 649780



State: All (12) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (1)
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:

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
38615692 31567988 17 Apr 2026, 17:39:07 UTC 22 Apr 2026, 17:39:07 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615703 31567999 17 Apr 2026, 17:39:07 UTC 18 Apr 2026, 1:17:32 UTC Completed and validated 26,648.00 23,114.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615804 31567758 17 Apr 2026, 17:39:07 UTC 18 Apr 2026, 0:48:51 UTC Completed and validated 25,396.88 21,953.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613293 31565799 16 Apr 2026, 18:16:57 UTC 17 Apr 2026, 1:31:44 UTC Completed and validated 25,071.76 23,898.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612443 31565049 16 Apr 2026, 7:17:25 UTC 16 Apr 2026, 16:16:51 UTC Completed and validated 30,293.05 28,881.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610189 31563136 15 Apr 2026, 7:24:08 UTC 15 Apr 2026, 7:37:07 UTC Error while computing 73.79 0.53 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608130 31561548 14 Apr 2026, 15:30:15 UTC 15 Apr 2026, 0:05:54 UTC Completed and validated 19,988.77 18,958.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608164 31561581 14 Apr 2026, 15:30:15 UTC 14 Apr 2026, 23:43:16 UTC Completed and validated 18,633.45 17,694.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608115 31561533 14 Apr 2026, 15:30:15 UTC 15 Apr 2026, 6:24:05 UTC Completed and validated 24,044.41 22,442.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607364 31560865 14 Apr 2026, 9:48:09 UTC 14 Apr 2026, 13:30:08 UTC Completed and validated 11,731.53 11,138.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603891 31558092 11 Apr 2026, 6:07:55 UTC 11 Apr 2026, 12:25:19 UTC Completed and validated 22,503.75 22,503.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603892 31558093 11 Apr 2026, 6:07:55 UTC 11 Apr 2026, 17:10:38 UTC Completed and validated 17,160.88 17,160.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (1)
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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