All tasks for computer 642172



State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
38615710 31568006 17 Apr 2026, 17:37:41 UTC 22 Apr 2026, 17:37:41 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615672 31567968 17 Apr 2026, 17:33:20 UTC 17 Apr 2026, 17:37:41 UTC Error while computing 167.02 14.44 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615534 31567833 17 Apr 2026, 17:29:20 UTC 17 Apr 2026, 17:33:20 UTC Error while computing 155.51 15.27 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615597 31567895 17 Apr 2026, 17:24:32 UTC 17 Apr 2026, 17:29:20 UTC Error while computing 154.55 8.72 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615457 31567758 17 Apr 2026, 17:20:04 UTC 17 Apr 2026, 17:24:32 UTC Error while computing 154.84 14.30 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615497 31567797 17 Apr 2026, 17:15:18 UTC 17 Apr 2026, 17:20:04 UTC Error while computing 155.80 14.28 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615421 31567722 17 Apr 2026, 17:11:22 UTC 17 Apr 2026, 17:15:18 UTC Error while computing 115.18 1.56 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613354 31565849 16 Apr 2026, 18:58:26 UTC 16 Apr 2026, 19:04:49 UTC Error while computing 156.10 5.27 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599076 31554067 8 Apr 2026, 14:48:14 UTC 8 Apr 2026, 15:09:01 UTC Error while computing 100.53 9.97 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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