All tasks for computer 616757



State: All (11) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (3)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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
38630362 31579654 25 Apr 2026, 12:35:44 UTC 30 Apr 2026, 12:35:44 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627418 31577403 24 Apr 2026, 12:03:09 UTC 29 Apr 2026, 12:03:09 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627444 31577427 24 Apr 2026, 12:03:09 UTC 29 Apr 2026, 12:03:09 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627229 31577234 24 Apr 2026, 12:03:09 UTC 24 Apr 2026, 12:12:48 UTC Error while computing 478.54 421.09 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627253 31577256 24 Apr 2026, 12:03:09 UTC 25 Apr 2026, 15:01:08 UTC Completed and validated 34,759.94 34,759.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623533 31574131 21 Apr 2026, 15:26:09 UTC 23 Apr 2026, 15:12:04 UTC Completed and validated 33,304.09 33,304.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620955 31572046 19 Apr 2026, 14:06:13 UTC 21 Apr 2026, 15:25:56 UTC Completed and validated 37,213.45 37,213.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620956 31571011 19 Apr 2026, 14:06:13 UTC 20 Apr 2026, 13:45:07 UTC Completed and validated 30,943.70 30,943.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618024 31569583 18 Apr 2026, 9:14:53 UTC 20 Apr 2026, 5:24:00 UTC Error while computing 3,553.86 6.77 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618022 31569564 18 Apr 2026, 9:14:36 UTC 19 Apr 2026, 14:05:57 UTC Completed and validated 14,863.59 14,863.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617716 31569329 18 Apr 2026, 6:46:54 UTC 19 Apr 2026, 6:05:08 UTC Error while computing 33,155.73 15.97 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (3)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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