All tasks for computer 638645



State: All (13) · In progress (6) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38616195 31567868 17 Apr 2026, 18:53:01 UTC 22 Apr 2026, 18:53:01 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615893 31568070 17 Apr 2026, 18:25:05 UTC 22 Apr 2026, 18:25:05 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615176 31567478 17 Apr 2026, 16:58:35 UTC 22 Apr 2026, 16:58:35 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615178 31567480 17 Apr 2026, 16:58:35 UTC 22 Apr 2026, 16:58:35 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615229 31567531 17 Apr 2026, 16:58:35 UTC 22 Apr 2026, 16:58:35 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614968 31567289 17 Apr 2026, 14:53:07 UTC 22 Apr 2026, 14:53:07 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614789 31567148 17 Apr 2026, 13:53:42 UTC 17 Apr 2026, 18:53:01 UTC Completed and validated 10,975.70 10,975.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614833 31567190 17 Apr 2026, 13:53:42 UTC 17 Apr 2026, 21:56:32 UTC Completed and validated 11,006.54 10,990.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614860 31567217 17 Apr 2026, 13:53:42 UTC 17 Apr 2026, 22:44:10 UTC Completed and validated 15,804.33 15,804.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614663 31567024 17 Apr 2026, 13:53:42 UTC 17 Apr 2026, 18:25:05 UTC Completed and validated 15,985.91 15,985.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614291 31566662 17 Apr 2026, 12:36:55 UTC 17 Apr 2026, 15:50:28 UTC Completed and validated 11,438.72 11,409.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614149 31566533 17 Apr 2026, 9:26:05 UTC 17 Apr 2026, 12:36:31 UTC Completed and validated 11,304.48 11,304.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613909 31566322 17 Apr 2026, 4:09:54 UTC 17 Apr 2026, 9:04:38 UTC Completed and validated 17,099.64 17,099.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (13) · In progress (6) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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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