All tasks for computer 507240



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)
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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
33800861 27678158 2 Feb 2024, 12:09:58 UTC 2 Feb 2024, 12:32:44 UTC Error while computing 944.90 869.57 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800779 27678452 2 Feb 2024, 12:05:33 UTC 2 Feb 2024, 12:09:58 UTC Error while computing 136.61 74.48 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800537 27678348 2 Feb 2024, 12:02:18 UTC 2 Feb 2024, 12:05:33 UTC Error while computing 104.99 34.66 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800649 27678433 2 Feb 2024, 11:54:06 UTC 2 Feb 2024, 11:58:09 UTC Error while computing 146.57 86.13 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800270 27678322 2 Feb 2024, 11:18:07 UTC 2 Feb 2024, 11:49:01 UTC Error while computing 1,728.59 1,659.02 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788048 27678453 2 Feb 2024, 11:07:25 UTC 2 Feb 2024, 11:11:32 UTC Error while computing 142.60 81.44 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788020 27678430 2 Feb 2024, 11:02:52 UTC 2 Feb 2024, 11:07:25 UTC Error while computing 149.30 83.38 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799859 27678220 2 Feb 2024, 10:30:27 UTC 2 Feb 2024, 10:58:08 UTC Error while computing 1,581.52 1,560.82 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787774 27678236 2 Feb 2024, 9:34:54 UTC 2 Feb 2024, 9:41:21 UTC Error while computing 258.16 202.38 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787756 27678221 2 Feb 2024, 9:11:38 UTC 2 Feb 2024, 9:30:54 UTC Error while computing 1,022.35 983.73 --- 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:



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