All tasks for computer 591435



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · 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 (8)
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
33800483 27678489 2 Feb 2024, 11:36:41 UTC 2 Feb 2024, 11:40:01 UTC Error while computing 71.44 21.22 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800249 27678409 2 Feb 2024, 11:17:07 UTC 2 Feb 2024, 11:19:47 UTC Error while computing 82.62 28.39 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800088 27678162 2 Feb 2024, 11:09:30 UTC 2 Feb 2024, 11:12:14 UTC Error while computing 67.44 19.52 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800136 27678314 2 Feb 2024, 11:07:04 UTC 2 Feb 2024, 11:09:30 UTC Error while computing 58.39 10.30 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788047 27678452 2 Feb 2024, 11:02:17 UTC 2 Feb 2024, 11:07:04 UTC Error while computing 194.26 149.55 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800120 27678399 2 Feb 2024, 11:00:05 UTC 2 Feb 2024, 11:02:17 UTC Error while computing 59.32 10.90 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799670 27678147 2 Feb 2024, 9:57:53 UTC 2 Feb 2024, 10:00:23 UTC Error while computing 56.37 10.00 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33765215 27663694 31 Jan 2024, 11:55:23 UTC 31 Jan 2024, 12:45:35 UTC Error while computing 2,909.43 2,859.79 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · 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 (8)
Task name:



©2025 Universitat Pompeu Fabra