All tasks for computer 598374



State: All (9) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (2) · Error (1)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
38622423 31573188 20 Apr 2026, 17:53:35 UTC 25 Apr 2026, 17:53:35 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621285 31572173 20 Apr 2026, 8:48:18 UTC 25 Apr 2026, 8:48:18 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618308 31569823 18 Apr 2026, 11:44:40 UTC 23 Apr 2026, 11:44:40 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615476 31567776 17 Apr 2026, 17:22:09 UTC 22 Apr 2026, 17:22:09 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607916 31561341 14 Apr 2026, 14:40:44 UTC 19 Apr 2026, 14:41:00 UTC Not started by deadline - canceled 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605834 31559654 14 Apr 2026, 4:46:37 UTC 20 Apr 2026, 8:48:17 UTC Completed, too late to validate 119,609.98 113,656.90 0.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38604890 31558946 13 Apr 2026, 5:55:40 UTC 18 Apr 2026, 11:44:22 UTC Completed and validated 172,956.31 166,745.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603446 31557712 10 Apr 2026, 18:46:21 UTC 16 Apr 2026, 11:37:28 UTC Completed, too late to validate 87,501.90 82,817.05 0.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602964 31557294 10 Apr 2026, 9:58:20 UTC 14 Apr 2026, 12:33:30 UTC Completed and validated 99,480.88 99,480.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (2) · Error (1)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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