All tasks for computer 646090


Next 20
State: All (29) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (29) · Invalid (0) · Error (0)
Application: All (29) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (29) · 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
38679748 31621511 26 Oct 2026, 21:37:25 UTC 26 Oct 2026, 22:18:15 UTC Completed and validated 2,167.74 2,032.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678433 31620252 26 Oct 2026, 17:23:24 UTC 26 Oct 2026, 18:14:57 UTC Completed and validated 2,229.34 2,006.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678221 31620051 26 Oct 2026, 16:44:58 UTC 26 Oct 2026, 17:23:53 UTC Completed and validated 2,243.66 2,006.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661488 31604903 24 Oct 2026, 15:58:13 UTC 25 Oct 2026, 23:52:57 UTC Completed and validated 2,138.73 2,006.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659347 31602897 24 Oct 2026, 15:18:26 UTC 25 Oct 2026, 23:15:36 UTC Completed and validated 1,702.56 1,650.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661074 31604521 24 Oct 2026, 15:14:42 UTC 24 Oct 2026, 15:58:13 UTC Completed and validated 2,190.91 1,966.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660253 31603773 24 Oct 2026, 14:02:10 UTC 24 Oct 2026, 15:18:26 UTC Completed and validated 2,146.08 1,913.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659130 31602683 24 Oct 2026, 13:21:03 UTC 24 Oct 2026, 14:41:17 UTC Completed and validated 2,291.43 2,037.09 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658953 31602514 24 Oct 2026, 13:17:32 UTC 24 Oct 2026, 14:02:10 UTC Completed and validated 2,678.00 42,848.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657612 31600619 24 Oct 2026, 11:58:32 UTC 24 Oct 2026, 13:21:03 UTC Completed and validated 2,026.12 1,807.50 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657037 31600718 24 Oct 2026, 11:19:57 UTC 24 Oct 2026, 12:42:39 UTC Completed and validated 2,252.59 2,031.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656928 31600624 24 Oct 2026, 11:15:54 UTC 24 Oct 2026, 11:58:31 UTC Completed and validated 2,010.44 1,751.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656327 31600060 24 Oct 2026, 10:31:56 UTC 24 Oct 2026, 11:19:57 UTC Completed and validated 1,939.81 1,713.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655702 31599454 24 Oct 2026, 9:50:51 UTC 24 Oct 2026, 10:41:03 UTC Completed and validated 2,256.24 2,044.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655140 31598917 24 Oct 2026, 8:28:40 UTC 24 Oct 2026, 9:54:39 UTC Completed and validated 2,156.91 1,880.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654682 31598491 24 Oct 2026, 7:44:00 UTC 24 Oct 2026, 9:49:24 UTC Completed and validated 7,524.00 49,879.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654290 31598121 24 Oct 2026, 7:03:38 UTC 24 Oct 2026, 8:28:40 UTC Completed and validated 2,160.54 1,896.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38653844 31597727 24 Oct 2026, 6:23:00 UTC 24 Oct 2026, 7:44:00 UTC Completed and validated 2,138.46 1,911.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38653843 31597726 24 Oct 2026, 6:19:44 UTC 24 Oct 2026, 7:03:38 UTC Completed and validated 2,213.31 2,048.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38649155 31593823 24 Oct 2026, 3:50:08 UTC 24 Oct 2026, 6:23:00 UTC Completed and validated 1,802.29 1,611.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (29) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (29) · Invalid (0) · Error (0)
Application: All (29) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (29) · 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