All tasks for computer 596504



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
33800940 27678547 2 Feb 2024, 12:25:17 UTC 2 Feb 2024, 12:29:33 UTC Error while computing 156.91 118.43 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788219 27678601 2 Feb 2024, 12:23:08 UTC 2 Feb 2024, 12:25:17 UTC Error while computing 44.26 8.88 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788192 27678578 2 Feb 2024, 12:16:28 UTC 2 Feb 2024, 12:23:08 UTC Error while computing 301.84 268.49 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800816 27678314 2 Feb 2024, 12:12:04 UTC 2 Feb 2024, 12:16:28 UTC Error while computing 135.12 98.69 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800682 27678204 2 Feb 2024, 11:51:07 UTC 2 Feb 2024, 12:12:04 UTC Error while computing 1,138.90 1,091.80 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800569 27678353 2 Feb 2024, 11:45:38 UTC 2 Feb 2024, 11:48:35 UTC Error while computing 63.82 10.71 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800159 27678368 2 Feb 2024, 11:07:37 UTC 2 Feb 2024, 11:12:29 UTC Error while computing 183.04 147.81 --- 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