All tasks for computer 639933



State: All (11) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (2)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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
38614975 31567296 17 Apr 2026, 15:03:00 UTC 22 Apr 2026, 15:03:00 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613387 31565878 16 Apr 2026, 19:29:38 UTC 17 Apr 2026, 16:20:15 UTC Completed and validated 31,000.22 30,265.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613117 31565649 16 Apr 2026, 16:06:58 UTC 16 Apr 2026, 19:29:38 UTC Completed and validated 11,121.84 10,670.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612815 31565381 16 Apr 2026, 12:14:44 UTC 16 Apr 2026, 16:06:58 UTC Completed and validated 13,637.64 13,404.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611320 31564082 15 Apr 2026, 18:23:52 UTC 16 Apr 2026, 8:33:20 UTC Completed and validated 15,361.30 14,673.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610768 31563455 15 Apr 2026, 12:54:20 UTC 15 Apr 2026, 17:06:03 UTC Completed and validated 13,483.10 12,542.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610321 31563243 15 Apr 2026, 8:44:52 UTC 15 Apr 2026, 12:45:01 UTC Aborted 222.75 42.56 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608870 31562057 14 Apr 2026, 19:07:52 UTC 15 Apr 2026, 11:00:20 UTC Completed and validated 21,360.46 18,911.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607859 31561291 14 Apr 2026, 14:17:33 UTC 14 Apr 2026, 20:59:31 UTC Completed and validated 17,068.88 15,229.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607478 31559645 14 Apr 2026, 11:00:57 UTC 14 Apr 2026, 16:06:16 UTC Completed and validated 18,070.68 16,300.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606838 31560285 14 Apr 2026, 8:18:33 UTC 14 Apr 2026, 11:04:44 UTC Error while computing 9,868.27 8,844.28 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (2)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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