All tasks for computer 641248



State: All (13) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (3)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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
38624401 31574796 22 Apr 2026, 22:11:23 UTC 27 Apr 2026, 22:11:23 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623268 31572882 21 Apr 2026, 9:07:41 UTC 26 Apr 2026, 9:07:41 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622745 31573458 20 Apr 2026, 22:46:39 UTC 25 Apr 2026, 22:46:39 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622396 31573165 20 Apr 2026, 17:34:58 UTC 25 Apr 2026, 17:34:58 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621593 31572457 20 Apr 2026, 10:25:40 UTC 21 Apr 2026, 12:09:39 UTC Error while computing 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620199 31571459 19 Apr 2026, 6:33:16 UTC 21 Apr 2026, 7:33:30 UTC Error while computing 26,492.08 23,496.69 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619317 31570694 18 Apr 2026, 20:49:56 UTC 20 Apr 2026, 17:34:58 UTC Completed and validated 25,573.10 21,483.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617199 31568909 18 Apr 2026, 2:23:17 UTC 20 Apr 2026, 7:02:29 UTC Error while computing 17,317.94 14,834.97 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615099 31567406 17 Apr 2026, 16:36:43 UTC 20 Apr 2026, 9:52:52 UTC Completed and validated 58,122.46 51,763.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611798 31564479 15 Apr 2026, 23:28:46 UTC 19 Apr 2026, 5:54:12 UTC Completed and validated 49,467.17 46,457.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607990 31561410 14 Apr 2026, 15:44:50 UTC 17 Apr 2026, 16:12:09 UTC Completed and validated 77,806.01 73,443.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608266 31561677 14 Apr 2026, 15:44:50 UTC 18 Apr 2026, 16:09:41 UTC Completed and validated 49,591.76 46,579.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608325 31561706 14 Apr 2026, 15:44:50 UTC 18 Apr 2026, 2:23:01 UTC Completed and validated 36,648.32 34,409.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (13) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (3)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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