All tasks for computer 598225



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (2)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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
click for details
Show names		Work unit
click for details		SentTime reported
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38671779 31613965 25 Oct 2026, 21:33:39 UTC 25 Oct 2026, 23:15:39 UTC Completed and validated 2,458.12 2,343.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38669786 31612096 25 Oct 2026, 15:33:59 UTC 25 Oct 2026, 17:33:12 UTC Completed and validated 2,512.25 2,355.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668178 31610732 25 Oct 2026, 10:56:21 UTC 25 Oct 2026, 12:43:56 UTC Completed and validated 2,432.57 2,339.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667001 31609709 25 Oct 2026, 5:52:34 UTC 25 Oct 2026, 7:55:58 UTC Completed and validated 2,440.97 2,336.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38664269 31607437 24 Oct 2026, 23:24:52 UTC 25 Oct 2026, 5:52:34 UTC Error while computing 17,751.57 17,606.91 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663695 31606892 24 Oct 2026, 22:30:38 UTC 24 Oct 2026, 23:24:52 UTC Completed and validated 2,374.01 2,339.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660061 31603591 24 Oct 2026, 17:04:19 UTC 24 Oct 2026, 19:02:23 UTC Completed and validated 1,977.33 1,895.02 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661136 31603778 24 Oct 2026, 15:21:36 UTC 24 Oct 2026, 16:04:11 UTC Completed and validated 2,459.62 2,311.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661147 31604150 24 Oct 2026, 15:21:35 UTC 24 Oct 2026, 18:29:05 UTC Completed and validated 2,424.03 2,333.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659111 31602664 24 Oct 2026, 14:38:27 UTC 24 Oct 2026, 15:21:35 UTC Error while computing 350.53 224.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659117 31602670 24 Oct 2026, 14:38:27 UTC 24 Oct 2026, 15:13:50 UTC Completed and validated 1,974.17 1,886.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (2)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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:



©2026 Universitat Pompeu Fabra