All tasks for computer 609051



State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (5)
Application: All (5) · 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 (5)
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
33800749 27678463 2 Feb 2024, 12:01:02 UTC 3 Feb 2024, 0:05:58 UTC Error while computing 257.18 228.35 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800613 27678470 2 Feb 2024, 11:50:21 UTC 2 Feb 2024, 11:55:17 UTC Error while computing 225.28 188.87 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787952 27678377 2 Feb 2024, 10:33:31 UTC 2 Feb 2024, 10:36:23 UTC Error while computing 46.41 10.32 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799864 27678197 2 Feb 2024, 10:27:38 UTC 2 Feb 2024, 10:29:46 UTC Error while computing 35.30 0.12 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33770785 27668941 1 Feb 2024, 2:05:58 UTC 1 Feb 2024, 2:08:41 UTC Error while computing 38.42 10.47 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (5)
Application: All (5) · 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 (5)
Task name:



©2025 Universitat Pompeu Fabra