All tasks for computer 651892



State: All (14) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (0)
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:

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
38617060 31568795 18 Apr 2026, 1:21:39 UTC 23 Apr 2026, 1:21:39 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616657 31568461 17 Apr 2026, 21:58:22 UTC 22 Apr 2026, 21:58:22 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615960 31568004 17 Apr 2026, 17:56:46 UTC 22 Apr 2026, 17:56:46 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615913 31567604 17 Apr 2026, 17:48:34 UTC 18 Apr 2026, 0:23:30 UTC Completed and validated 11,760.14 11,760.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614164 31566548 17 Apr 2026, 9:47:37 UTC 17 Apr 2026, 21:09:17 UTC Completed and validated 11,946.05 11,694.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613879 31566296 17 Apr 2026, 3:33:51 UTC 17 Apr 2026, 17:02:24 UTC Completed and validated 10,922.49 10,800.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613544 31566008 16 Apr 2026, 21:38:42 UTC 17 Apr 2026, 4:47:11 UTC Completed and validated 20,016.50 20,016.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613081 31565620 16 Apr 2026, 15:43:03 UTC 16 Apr 2026, 23:16:52 UTC Completed and validated 10,916.83 10,916.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612959 31565513 16 Apr 2026, 14:04:04 UTC 16 Apr 2026, 20:16:19 UTC Completed and validated 22,335.00 22,542.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609956 31562300 15 Apr 2026, 4:54:14 UTC 16 Apr 2026, 0:27:44 UTC Completed and validated 10,811.78 10,811.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609813 31562812 15 Apr 2026, 3:11:40 UTC 15 Apr 2026, 21:28:37 UTC Completed and validated 25,438.95 25,416.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608525 31560858 14 Apr 2026, 16:47:34 UTC 15 Apr 2026, 0:50:57 UTC Completed and validated 17,722.86 17,722.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605706 31559543 14 Apr 2026, 0:58:31 UTC 14 Apr 2026, 19:58:30 UTC Completed and validated 21,331.11 21,173.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605452 31559338 13 Apr 2026, 18:17:49 UTC 14 Apr 2026, 0:58:15 UTC Completed and validated 21,998.09 21,998.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (14) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (0)
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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