All tasks for computer 650130



State: All (8) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (5)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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
38630673 31579903 25 Apr 2026, 15:19:14 UTC 30 Apr 2026, 15:19:14 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630196 31579531 25 Apr 2026, 11:15:08 UTC 25 Apr 2026, 11:18:33 UTC Error while computing 87.76 0.44 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629616 31579053 25 Apr 2026, 5:53:00 UTC 25 Apr 2026, 5:56:46 UTC Error while computing 76.85 0.47 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629573 31578253 25 Apr 2026, 5:34:04 UTC 25 Apr 2026, 5:40:54 UTC Error while computing 88.75 0.56 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629539 31578993 25 Apr 2026, 5:13:32 UTC 25 Apr 2026, 5:26:08 UTC Error while computing 78.71 0.31 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629466 31577714 25 Apr 2026, 4:26:17 UTC 25 Apr 2026, 4:42:49 UTC Error while computing 89.72 0.55 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629012 31578566 25 Apr 2026, 0:19:59 UTC 25 Apr 2026, 4:26:17 UTC Completed and validated 13,974.61 13,488.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628225 31577908 24 Apr 2026, 16:59:59 UTC 25 Apr 2026, 0:19:58 UTC Completed and validated 26,255.16 25,390.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (5)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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