All tasks for computer 575758



State: All (13) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (5)
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:

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
38641749 31588860 3 May 2026, 5:38:02 UTC 8 May 2026, 5:38:02 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38641149 31588375 2 May 2026, 7:59:41 UTC 7 May 2026, 7:59:41 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38641109 31588343 2 May 2026, 6:37:42 UTC 7 May 2026, 6:37:42 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38640601 31587931 1 May 2026, 17:29:03 UTC 3 May 2026, 5:37:41 UTC Completed and validated 74,481.59 64,725.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38640600 31587930 1 May 2026, 17:28:43 UTC 2 May 2026, 7:47:46 UTC Completed and validated 43,273.43 40,090.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639436 31587003 30 Apr 2026, 19:30:32 UTC 1 May 2026, 9:08:54 UTC Error while computing 1,897.31 1,313.23 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639309 31586324 30 Apr 2026, 17:29:23 UTC 1 May 2026, 8:30:52 UTC Error while computing 3,819.75 2,739.77 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638008 31585894 29 Apr 2026, 23:33:54 UTC 1 May 2026, 7:16:12 UTC Error while computing 21,986.39 18,238.91 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636546 31584776 29 Apr 2026, 7:09:07 UTC 1 May 2026, 0:17:59 UTC Completed and validated 78,657.39 69,315.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635173 31583648 28 Apr 2026, 12:57:33 UTC 30 Apr 2026, 0:56:43 UTC Error while computing 61,906.37 54,123.77 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634310 31582898 27 Apr 2026, 22:49:34 UTC 29 Apr 2026, 6:25:56 UTC Completed and validated 42,298.94 38,336.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630556 31577393 25 Apr 2026, 14:21:31 UTC 28 Apr 2026, 17:58:03 UTC Error while computing 1,924.24 1,911.63 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629483 31578930 25 Apr 2026, 4:34:00 UTC 28 Apr 2026, 17:21:32 UTC Completed and validated 42,692.15 38,048.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (13) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (5)
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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