All tasks for computer 651568



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (0)
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
38608306 31561695 14 Apr 2026, 15:34:08 UTC 15 Apr 2026, 21:14:35 UTC Completed and validated 35,225.84 34,866.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607870 31560845 14 Apr 2026, 14:22:39 UTC 15 Apr 2026, 6:26:01 UTC Completed and validated 18,249.37 17,869.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607344 31560756 14 Apr 2026, 9:22:54 UTC 14 Apr 2026, 22:30:07 UTC Completed and validated 19,176.10 18,680.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606863 31560613 14 Apr 2026, 8:22:50 UTC 14 Apr 2026, 14:34:05 UTC Completed and validated 10,619.61 10,253.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606914 31560656 14 Apr 2026, 8:22:50 UTC 14 Apr 2026, 11:22:15 UTC Completed and validated 10,677.88 10,319.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606942 31560679 14 Apr 2026, 8:22:50 UTC 14 Apr 2026, 17:10:19 UTC Completed and validated 9,360.81 8,910.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605595 31559454 13 Apr 2026, 21:58:22 UTC 14 Apr 2026, 2:17:52 UTC Completed and validated 12,386.14 12,145.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603727 31557908 11 Apr 2026, 1:39:06 UTC 11 Apr 2026, 5:30:17 UTC Completed and validated 13,631.84 13,207.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603728 31557951 11 Apr 2026, 1:39:06 UTC 12 Apr 2026, 0:13:47 UTC Completed and validated 34,057.89 33,601.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


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