All tasks for computer 651386



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (4)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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
38639165 31586794 30 Apr 2026, 15:25:40 UTC 3 May 2026, 22:24:01 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638887 31586578 30 Apr 2026, 12:00:13 UTC 3 May 2026, 22:24:01 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638528 31586310 30 Apr 2026, 7:16:19 UTC 3 May 2026, 22:24:01 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638183 31586026 30 Apr 2026, 2:20:29 UTC 3 May 2026, 22:24:01 UTC Aborted 6,116.30 6,070.72 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637709 31585657 29 Apr 2026, 19:36:21 UTC 30 Apr 2026, 15:25:21 UTC Completed and validated 12,973.50 12,899.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637331 31585384 29 Apr 2026, 14:56:42 UTC 30 Apr 2026, 11:49:28 UTC Completed and validated 16,501.20 16,496.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636839 31584998 29 Apr 2026, 11:00:04 UTC 30 Apr 2026, 7:13:41 UTC Completed and validated 17,619.72 17,537.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636517 31584753 29 Apr 2026, 6:35:08 UTC 30 Apr 2026, 2:20:11 UTC Completed and validated 24,687.64 24,378.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636107 31584409 28 Apr 2026, 23:26:50 UTC 29 Apr 2026, 19:29:15 UTC Completed and validated 16,927.22 16,927.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635683 31584079 28 Apr 2026, 16:55:29 UTC 29 Apr 2026, 14:49:17 UTC Completed and validated 36,091.14 36,091.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634796 31583273 28 Apr 2026, 12:42:52 UTC 29 Apr 2026, 10:36:37 UTC Completed and validated 14,496.67 14,470.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634692 31583091 28 Apr 2026, 9:19:16 UTC 29 Apr 2026, 6:34:32 UTC Completed and validated 25,820.63 25,820.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (4)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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