All tasks for computer 590711



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (10)
Application: All (10) · 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 (10)
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
33788173 27678563 2 Feb 2024, 12:12:28 UTC 2 Feb 2024, 12:42:21 UTC Error while computing 99.56 59.47 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800800 27678162 2 Feb 2024, 12:02:50 UTC 2 Feb 2024, 12:40:41 UTC Error while computing 1,714.34 1,659.18 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800541 27678426 2 Feb 2024, 11:38:01 UTC 2 Feb 2024, 12:02:50 UTC Error while computing 110.95 69.88 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800558 27678306 2 Feb 2024, 11:35:52 UTC 2 Feb 2024, 12:00:34 UTC Error while computing 1,357.69 1,320.92 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800482 27678476 2 Feb 2024, 11:33:58 UTC 2 Feb 2024, 11:38:01 UTC Error while computing 107.52 70.64 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800464 27678347 2 Feb 2024, 11:30:58 UTC 2 Feb 2024, 11:33:57 UTC Error while computing 96.81 50.47 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788034 27678441 2 Feb 2024, 11:11:19 UTC 2 Feb 2024, 11:30:58 UTC Error while computing 85.40 39.95 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788027 27678436 2 Feb 2024, 10:54:41 UTC 2 Feb 2024, 11:06:11 UTC Error while computing 104.69 60.01 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799427 27678105 2 Feb 2024, 9:21:47 UTC 2 Feb 2024, 9:27:25 UTC Error while computing 235.07 186.27 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787672 27678155 2 Feb 2024, 8:33:25 UTC 2 Feb 2024, 8:55:28 UTC Error while computing 1,144.47 1,097.63 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (10)
Application: All (10) · 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 (10)
Task name:



©2025 Universitat Pompeu Fabra