All tasks for computer 515340



State: All (16) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (10)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (4) · 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
38584133 31545019 16 Dec 2025, 14:05:54 UTC 21 Dec 2025, 14:05:54 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584120 31545065 16 Dec 2025, 13:51:59 UTC 16 Dec 2025, 13:55:43 UTC Error while computing 92.75 8.22 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583227 31547394 13 Dec 2025, 22:51:36 UTC 18 Dec 2025, 22:51:36 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580671 31545158 11 Dec 2025, 16:27:31 UTC 16 Dec 2025, 16:27:31 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580428 31545253 11 Dec 2025, 14:34:15 UTC 13 Dec 2025, 22:43:07 UTC Completed and validated 201,018.98 199,229.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579910 31544992 11 Dec 2025, 13:27:47 UTC 11 Dec 2025, 13:32:35 UTC Error while computing 91.81 8.27 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579911 31545100 11 Dec 2025, 13:27:47 UTC 11 Dec 2025, 13:30:42 UTC Error while computing 92.77 9.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579883 31545094 11 Dec 2025, 13:25:32 UTC 11 Dec 2025, 13:27:47 UTC Error while computing 90.86 9.39 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579817 31545109 11 Dec 2025, 13:22:08 UTC 11 Dec 2025, 13:25:15 UTC Error while computing 90.42 8.73 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579747 31545071 11 Dec 2025, 13:18:38 UTC 11 Dec 2025, 13:22:08 UTC Error while computing 94.85 6.45 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579608 31544962 10 Dec 2025, 14:57:46 UTC 10 Dec 2025, 15:49:44 UTC Completed and validated 1,524.25 1,464.45 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579609 31544963 10 Dec 2025, 14:57:46 UTC 10 Dec 2025, 15:24:10 UTC Completed and validated 1,530.28 1,459.30 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38488151 31482528 24 Apr 2025, 22:15:20 UTC 24 Apr 2025, 22:20:08 UTC Error while computing 217.26 14.88 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488126 31482527 24 Apr 2025, 21:49:24 UTC 24 Apr 2025, 21:53:58 UTC Error while computing 216.75 14.75 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488004 31482504 24 Apr 2025, 20:25:45 UTC 24 Apr 2025, 20:30:32 UTC Error while computing 219.47 14.42 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487864 31482469 24 Apr 2025, 18:59:59 UTC 24 Apr 2025, 19:04:45 UTC Error while computing 219.68 15.20 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (16) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (10)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (4) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



©2025 Universitat Pompeu Fabra