All tasks for computer 603954



State: All (14) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (1)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38616484 31568355 17 Apr 2026, 20:52:29 UTC 22 Apr 2026, 20:52:29 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615696 31567992 17 Apr 2026, 17:38:15 UTC 22 Apr 2026, 17:38:15 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615761 31567693 17 Apr 2026, 17:38:15 UTC 22 Apr 2026, 17:38:15 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614109 31566501 17 Apr 2026, 8:39:34 UTC 22 Apr 2026, 8:39:34 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613194 31564704 16 Apr 2026, 16:50:57 UTC 17 Apr 2026, 20:52:29 UTC Completed and validated 20,528.95 19,356.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613132 31565663 16 Apr 2026, 16:17:11 UTC 17 Apr 2026, 15:10:02 UTC Completed and validated 20,340.01 19,430.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613113 31565645 16 Apr 2026, 16:05:28 UTC 17 Apr 2026, 9:31:19 UTC Completed and validated 31,997.62 31,266.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613090 31565031 16 Apr 2026, 15:49:50 UTC 17 Apr 2026, 0:37:57 UTC Completed and validated 31,610.41 29,280.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611614 31563757 15 Apr 2026, 21:29:43 UTC 16 Apr 2026, 7:38:38 UTC Completed and validated 18,440.26 16,521.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611165 31563944 15 Apr 2026, 16:45:44 UTC 16 Apr 2026, 2:31:04 UTC Completed and validated 18,087.38 16,077.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609787 31562789 15 Apr 2026, 2:56:43 UTC 15 Apr 2026, 21:29:43 UTC Completed and validated 17,971.36 16,028.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609559 31562592 15 Apr 2026, 0:43:38 UTC 15 Apr 2026, 11:14:53 UTC Error while computing 4,454.27 4,015.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609560 31562593 15 Apr 2026, 0:43:38 UTC 15 Apr 2026, 16:29:55 UTC Completed and validated 18,956.33 17,167.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609510 31562553 15 Apr 2026, 0:15:27 UTC 15 Apr 2026, 9:59:51 UTC Completed and validated 34,644.91 32,377.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (14) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (1)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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