All tasks for computer 598310



State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (1)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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
38623571 31574161 21 Apr 2026, 16:33:19 UTC 21 Apr 2026, 20:03:36 UTC Completed and validated 12,585.21 12,336.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622741 31573454 20 Apr 2026, 22:45:34 UTC 21 Apr 2026, 4:30:22 UTC Completed and validated 12,411.45 12,126.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622742 31573455 20 Apr 2026, 22:45:34 UTC 21 Apr 2026, 7:48:47 UTC Completed and validated 11,859.93 11,592.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622515 31573259 20 Apr 2026, 19:06:34 UTC 20 Apr 2026, 22:45:17 UTC Completed and validated 11,883.31 11,599.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621815 31572661 20 Apr 2026, 11:34:12 UTC 20 Apr 2026, 19:26:58 UTC Completed and validated 12,181.42 12,003.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619477 31570836 18 Apr 2026, 22:27:25 UTC 20 Apr 2026, 11:33:55 UTC Completed and validated 24,641.56 24,641.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618300 31569816 18 Apr 2026, 11:39:57 UTC 18 Apr 2026, 22:27:25 UTC Completed and validated 25,088.56 25,088.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617512 31565850 18 Apr 2026, 5:00:50 UTC 18 Apr 2026, 11:39:41 UTC Completed and validated 23,897.51 23,861.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617098 31568827 18 Apr 2026, 1:33:33 UTC 18 Apr 2026, 5:00:50 UTC Completed and validated 12,406.47 12,228.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615020 31567336 17 Apr 2026, 15:49:17 UTC 18 Apr 2026, 1:01:35 UTC Completed and validated 32,356.39 32,356.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614054 31566452 17 Apr 2026, 7:29:38 UTC 17 Apr 2026, 11:09:48 UTC Completed and validated 13,177.10 12,950.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613426 31565910 16 Apr 2026, 19:53:34 UTC 17 Apr 2026, 7:29:21 UTC Completed and validated 13,053.58 12,815.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
33280876 27386453 3 Feb 2023, 15:56:50 UTC 10 Feb 2023, 0:07:19 UTC Aborted 19,641.33 19,641.33 --- Python apps for GPU hosts v4.04 (cuda1131)
windows_x86_64


State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (1)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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