All tasks for computer 612458



State: All (11) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (8)
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
38583990 31545877 15 Dec 2025, 4:11:25 UTC 20 Dec 2025, 4:11:25 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583409 31547545 14 Dec 2025, 4:08:42 UTC 19 Dec 2025, 4:08:42 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583210 31547381 13 Dec 2025, 22:31:08 UTC 14 Dec 2025, 2:10:17 UTC Completed and validated 13,058.97 10,700.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580660 31545391 11 Dec 2025, 16:14:27 UTC 11 Dec 2025, 16:17:46 UTC Error while computing 78.29 1.22 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580619 31545352 11 Dec 2025, 16:11:11 UTC 11 Dec 2025, 16:14:27 UTC Error while computing 84.30 1.25 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580555 31545291 11 Dec 2025, 16:06:06 UTC 11 Dec 2025, 16:11:11 UTC Error while computing 193.97 1.22 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579868 31545017 11 Dec 2025, 13:24:57 UTC 11 Dec 2025, 13:27:57 UTC Error while computing 71.56 1.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579869 31545035 11 Dec 2025, 13:24:57 UTC 11 Dec 2025, 13:48:10 UTC Error while computing 73.29 1.19 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579870 31545034 11 Dec 2025, 13:24:57 UTC 11 Dec 2025, 13:48:10 UTC Error while computing 1,150.79 1.59 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579808 31545104 11 Dec 2025, 13:21:41 UTC 11 Dec 2025, 13:24:57 UTC Error while computing 61.45 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579720 31545055 11 Dec 2025, 13:17:12 UTC 11 Dec 2025, 13:21:41 UTC Error while computing 144.72 1.13 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (8)
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:



©2025 Universitat Pompeu Fabra