All tasks for computer 611241



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (7)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · 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 (7)
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
33800949 27678532 2 Feb 2024, 12:20:07 UTC 2 Feb 2024, 12:30:08 UTC Error while computing 476.75 425.17 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800877 27678348 2 Feb 2024, 12:17:24 UTC 2 Feb 2024, 12:20:07 UTC Error while computing 70.69 22.48 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800663 27678187 2 Feb 2024, 11:54:04 UTC 2 Feb 2024, 12:17:24 UTC Error while computing 1,282.41 1,215.79 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800294 27678453 2 Feb 2024, 11:28:31 UTC 2 Feb 2024, 11:32:20 UTC Error while computing 102.62 52.78 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800144 27678413 2 Feb 2024, 11:09:26 UTC 2 Feb 2024, 11:13:18 UTC Error while computing 134.36 84.15 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799967 27678293 2 Feb 2024, 10:45:16 UTC 2 Feb 2024, 11:09:26 UTC Error while computing 1,373.49 1,309.60 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787923 27678353 2 Feb 2024, 10:30:34 UTC 2 Feb 2024, 10:34:33 UTC Error while computing 130.01 82.62 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (7)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · 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 (7)
Task name:



©2025 Universitat Pompeu Fabra