All tasks for computer 616803



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
33800832 27678306 2 Feb 2024, 12:02:40 UTC 2 Feb 2024, 12:29:42 UTC Error while computing 1,372.85 1,346.74 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788143 27678536 2 Feb 2024, 11:55:57 UTC 2 Feb 2024, 12:02:40 UTC Error while computing 91.43 40.80 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800510 27678482 2 Feb 2024, 11:46:54 UTC 2 Feb 2024, 11:55:57 UTC Error while computing 130.43 81.18 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800304 27678427 2 Feb 2024, 11:23:02 UTC 2 Feb 2024, 11:29:24 UTC Error while computing 121.66 71.12 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800254 27678440 2 Feb 2024, 11:18:20 UTC 2 Feb 2024, 11:23:02 UTC Error while computing 105.44 50.97 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799627 27678210 2 Feb 2024, 9:53:36 UTC 2 Feb 2024, 10:07:32 UTC Error while computing 585.73 547.08 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787729 27678204 2 Feb 2024, 9:05:18 UTC 2 Feb 2024, 9:20:05 UTC Error while computing 650.55 608.30 --- 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