All tasks for computer 648534



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (9)
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
38644806 31590111 9 May 2026, 17:36:01 UTC 9 May 2026, 21:55:34 UTC Completed and validated 15,542.78 15,531.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644558 31589765 8 May 2026, 21:49:47 UTC 8 May 2026, 23:49:44 UTC Error while computing 1,720.66 1,662.47 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644498 31590037 8 May 2026, 19:19:28 UTC 8 May 2026, 23:19:32 UTC Completed and validated 14,340.42 14,340.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644430 31589753 8 May 2026, 16:32:35 UTC 8 May 2026, 16:36:40 UTC Error while computing 195.11 124.28 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644356 31589739 8 May 2026, 13:58:11 UTC 8 May 2026, 14:01:48 UTC Error while computing 109.30 41.94 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643974 31589598 8 May 2026, 0:09:27 UTC 8 May 2026, 5:22:16 UTC Error while computing 2,932.70 2,894.47 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643861 31589743 7 May 2026, 21:39:07 UTC 7 May 2026, 22:15:39 UTC Error while computing 389.51 330.86 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643553 31589696 7 May 2026, 15:33:24 UTC 7 May 2026, 22:09:22 UTC Error while computing 7,879.14 7,879.14 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643554 31589819 7 May 2026, 15:33:24 UTC 7 May 2026, 19:57:32 UTC Error while computing 11,381.84 11,381.84 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643437 31589650 7 May 2026, 13:55:53 UTC 7 May 2026, 16:48:09 UTC Error while computing 4,764.55 4,739.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643101 31589718 7 May 2026, 10:45:11 UTC 7 May 2026, 13:35:36 UTC Error while computing 289.03 227.09 --- 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 (2) · Invalid (0) · Error (9)
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