All tasks for computer 648432


Next 20
State: All (25) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (25) · Invalid (0) · Error (0)
Application: All (25) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (25) · 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
38622999 31573676 21 Apr 2026, 3:36:54 UTC 21 Apr 2026, 7:57:52 UTC Completed and validated 8,568.85 8,456.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622887 31573583 21 Apr 2026, 1:10:46 UTC 21 Apr 2026, 5:34:28 UTC Completed and validated 15,729.63 15,670.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621937 31572713 20 Apr 2026, 12:23:07 UTC 20 Apr 2026, 16:50:33 UTC Completed and validated 15,968.11 15,893.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621111 31571408 19 Apr 2026, 20:38:43 UTC 20 Apr 2026, 12:35:49 UTC Completed and validated 16,199.03 16,162.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621000 31571666 19 Apr 2026, 14:36:38 UTC 20 Apr 2026, 12:35:49 UTC Completed and validated 8,609.35 8,496.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620729 31571848 19 Apr 2026, 11:39:29 UTC 20 Apr 2026, 12:35:49 UTC Completed and validated 16,605.03 16,555.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620133 31567552 19 Apr 2026, 5:47:18 UTC 19 Apr 2026, 10:58:36 UTC Completed and validated 15,680.80 15,640.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619786 31571098 19 Apr 2026, 1:46:43 UTC 19 Apr 2026, 6:36:22 UTC Completed and validated 8,651.91 8,518.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619359 31570732 18 Apr 2026, 21:15:31 UTC 19 Apr 2026, 4:11:33 UTC Completed and validated 8,660.07 8,536.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619085 31570489 18 Apr 2026, 18:35:32 UTC 19 Apr 2026, 1:46:43 UTC Completed and validated 16,205.95 16,158.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618276 31569795 18 Apr 2026, 11:25:31 UTC 18 Apr 2026, 16:35:24 UTC Completed and validated 16,243.66 16,209.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618277 31569796 18 Apr 2026, 11:25:31 UTC 18 Apr 2026, 21:15:31 UTC Completed and validated 16,756.82 16,718.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617620 31569250 18 Apr 2026, 5:55:20 UTC 18 Apr 2026, 12:03:37 UTC Completed and validated 17,016.20 16,975.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617437 31569103 18 Apr 2026, 4:21:58 UTC 18 Apr 2026, 7:19:09 UTC Completed and validated 8,599.33 8,481.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617210 31568917 18 Apr 2026, 2:29:22 UTC 18 Apr 2026, 4:55:15 UTC Completed and validated 8,667.78 8,532.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615603 31567901 17 Apr 2026, 17:27:49 UTC 18 Apr 2026, 2:30:13 UTC Completed and validated 16,675.33 16,670.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615651 31567948 17 Apr 2026, 17:27:49 UTC 17 Apr 2026, 21:51:25 UTC Completed and validated 15,753.69 15,703.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613542 31566006 16 Apr 2026, 21:35:39 UTC 17 Apr 2026, 4:53:55 UTC Completed and validated 16,585.97 16,563.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613398 31565887 16 Apr 2026, 19:35:28 UTC 17 Apr 2026, 0:16:31 UTC Completed and validated 16,802.64 16,789.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612597 31565186 16 Apr 2026, 9:19:57 UTC 16 Apr 2026, 19:35:12 UTC Completed and validated 16,779.60 16,734.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (25) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (25) · Invalid (0) · Error (0)
Application: All (25) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (25) · 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