All tasks for computer 580989



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (9)
Application: All (12) · 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
38644669 31589685 9 May 2026, 5:28:53 UTC 9 May 2026, 9:55:43 UTC Error while computing 6,918.21 6,888.80 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644668 31589769 9 May 2026, 5:28:28 UTC 9 May 2026, 7:58:03 UTC Error while computing 170.33 80.48 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644577 31589767 8 May 2026, 22:58:28 UTC 9 May 2026, 7:55:57 UTC Error while computing 979.03 908.31 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644573 31589673 8 May 2026, 22:51:23 UTC 9 May 2026, 7:38:53 UTC Error while computing 8,977.63 8,977.63 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644437 31590022 8 May 2026, 16:35:49 UTC 9 May 2026, 5:12:14 UTC Completed and validated 22,707.17 22,707.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644352 31589743 8 May 2026, 13:51:23 UTC 8 May 2026, 23:05:17 UTC Error while computing 622.79 577.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644333 31589612 8 May 2026, 13:19:41 UTC 8 May 2026, 22:54:39 UTC Error while computing 2,406.23 2,406.23 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644319 31589993 8 May 2026, 12:29:44 UTC 8 May 2026, 22:13:17 UTC Completed and validated 20,533.26 19,665.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644252 31589976 8 May 2026, 9:22:25 UTC 8 May 2026, 16:30:58 UTC Completed and validated 20,700.92 20,370.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644144 31589596 8 May 2026, 5:50:32 UTC 8 May 2026, 10:35:58 UTC Error while computing 812.92 736.06 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643597 31589649 7 May 2026, 16:02:49 UTC 8 May 2026, 0:05:58 UTC Error while computing 10,130.43 10,032.30 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643003 31589624 7 May 2026, 10:35:57 UTC 7 May 2026, 19:44:07 UTC Error while computing 1,264.16 1,164.06 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (9)
Application: All (12) · 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