All tasks for computer 648619



State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (4)
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)
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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
38639007 31586665 30 Apr 2026, 13:20:16 UTC 3 May 2026, 22:23:56 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638783 31582018 30 Apr 2026, 10:39:33 UTC 3 May 2026, 22:23:56 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638469 31586261 30 Apr 2026, 6:29:00 UTC 3 May 2026, 22:23:56 UTC Aborted 3,688.08 3,688.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637912 31578407 29 Apr 2026, 22:17:00 UTC 30 Apr 2026, 16:51:11 UTC Completed and validated 8,383.39 8,383.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637064 31585144 29 Apr 2026, 13:50:25 UTC 30 Apr 2026, 13:19:59 UTC Completed and validated 15,296.20 15,296.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636777 31584958 29 Apr 2026, 10:12:40 UTC 30 Apr 2026, 9:10:05 UTC Completed and validated 15,886.02 15,886.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636521 31584757 29 Apr 2026, 6:39:39 UTC 30 Apr 2026, 4:48:17 UTC Completed and validated 24,753.81 24,753.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636007 31584334 28 Apr 2026, 21:48:37 UTC 29 Apr 2026, 22:03:52 UTC Completed and validated 22,939.88 22,939.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634930 31583406 28 Apr 2026, 12:47:18 UTC 29 Apr 2026, 13:20:32 UTC Completed and validated 12,702.50 12,702.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634791 31583268 28 Apr 2026, 12:42:33 UTC 29 Apr 2026, 9:51:23 UTC Completed and validated 12,620.11 12,620.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634603 31583137 28 Apr 2026, 7:30:08 UTC 29 Apr 2026, 6:13:38 UTC Completed and validated 24,566.05 24,566.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634523 31583072 28 Apr 2026, 4:53:53 UTC 28 Apr 2026, 21:15:51 UTC Completed and validated 24,374.84 24,374.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596208 31552173 24 Mar 2026, 11:13:08 UTC 24 Mar 2026, 11:16:53 UTC Error while computing 91.74 33.70 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (4)
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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