All tasks for computer 652266



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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
38640425 31587788 1 May 2026, 13:51:13 UTC 3 May 2026, 6:47:26 UTC Error while computing 21,387.06 20,093.59 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639813 31587304 1 May 2026, 1:50:26 UTC 2 May 2026, 8:19:39 UTC Completed and validated 45,073.71 42,169.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637868 31585789 29 Apr 2026, 21:38:47 UTC 1 May 2026, 15:18:52 UTC Completed and validated 61,590.35 58,480.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636139 31584432 28 Apr 2026, 23:59:41 UTC 30 Apr 2026, 13:49:27 UTC Completed and validated 65,452.16 63,867.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635119 31583595 28 Apr 2026, 12:59:00 UTC 29 Apr 2026, 14:38:13 UTC Completed and validated 49,214.89 47,143.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38633422 31582170 27 Apr 2026, 4:03:17 UTC 29 Apr 2026, 0:56:32 UTC Completed and validated 117,850.45 115,775.60 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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