All tasks for computer 593284



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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
38582532 31546839 13 Dec 2025, 6:52:20 UTC 13 Dec 2025, 12:42:42 UTC Completed and validated 20,665.17 18,848.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582036 31546408 12 Dec 2025, 19:39:59 UTC 13 Dec 2025, 6:52:01 UTC Completed and validated 22,417.24 18,862.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581181 31545707 12 Dec 2025, 10:37:59 UTC 12 Dec 2025, 17:39:45 UTC Completed and validated 25,036.13 22,959.68 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581182 31545708 12 Dec 2025, 10:37:59 UTC 13 Dec 2025, 0:38:51 UTC Completed and validated 25,115.87 22,955.15 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38580480 31545114 11 Dec 2025, 15:13:37 UTC 11 Dec 2025, 15:16:53 UTC Error while computing 56.36 6.90 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38580047 31545037 11 Dec 2025, 13:44:04 UTC 11 Dec 2025, 14:50:53 UTC Error while computing 61.43 14.81 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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