All tasks for computer 579022



State: All (16) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (15)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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
38603342 31557624 10 Apr 2026, 16:41:47 UTC 15 Apr 2026, 16:41:47 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603067 31557383 10 Apr 2026, 11:43:07 UTC 10 Apr 2026, 11:49:00 UTC Error while computing 239.39 63.66 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601506 31556051 9 Apr 2026, 14:25:36 UTC 9 Apr 2026, 14:31:48 UTC Error while computing 258.34 70.77 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601501 31556046 9 Apr 2026, 14:19:30 UTC 9 Apr 2026, 14:25:36 UTC Error while computing 258.40 72.67 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601121 31555746 9 Apr 2026, 10:40:10 UTC 9 Apr 2026, 10:45:38 UTC Error while computing 249.27 72.73 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600599 31555288 9 Apr 2026, 5:05:34 UTC 9 Apr 2026, 5:11:44 UTC Error while computing 251.30 70.92 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600085 31554874 8 Apr 2026, 23:59:10 UTC 9 Apr 2026, 0:05:10 UTC Error while computing 235.58 60.92 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599651 31554524 8 Apr 2026, 19:52:59 UTC 8 Apr 2026, 19:58:50 UTC Error while computing 240.71 69.70 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599304 31554252 8 Apr 2026, 16:46:47 UTC 8 Apr 2026, 16:52:47 UTC Error while computing 230.32 63.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599061 31554055 8 Apr 2026, 14:40:46 UTC 8 Apr 2026, 14:46:38 UTC Error while computing 243.88 69.83 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598959 31553974 8 Apr 2026, 13:35:00 UTC 8 Apr 2026, 13:40:42 UTC Error while computing 233.29 62.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598702 31553770 8 Apr 2026, 11:22:56 UTC 8 Apr 2026, 11:32:18 UTC Error while computing 232.16 62.84 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598690 31553774 8 Apr 2026, 11:17:30 UTC 8 Apr 2026, 11:22:56 UTC Error while computing 230.79 62.70 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598683 31553733 8 Apr 2026, 11:12:24 UTC 8 Apr 2026, 11:17:30 UTC Error while computing 230.70 64.53 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598507 31553676 8 Apr 2026, 10:07:03 UTC 8 Apr 2026, 10:12:21 UTC Error while computing 234.93 63.09 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596958 31552893 8 Apr 2026, 8:01:30 UTC 8 Apr 2026, 8:06:51 UTC Error while computing 230.17 63.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (16) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (15)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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