All tasks for computer 609794



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (11)
Application: All (11) · 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 (11)
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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
33800997 27678331 2 Feb 2024, 12:24:15 UTC 2 Feb 2024, 12:28:32 UTC Error while computing 174.66 149.03 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800925 27678471 2 Feb 2024, 12:21:56 UTC 2 Feb 2024, 12:24:14 UTC Error while computing 33.16 10.36 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800848 27678418 2 Feb 2024, 12:19:43 UTC 2 Feb 2024, 12:21:56 UTC Error while computing 44.24 19.69 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800886 27678377 2 Feb 2024, 12:13:34 UTC 2 Feb 2024, 12:19:43 UTC Error while computing 256.27 227.80 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788179 27678567 2 Feb 2024, 12:08:50 UTC 2 Feb 2024, 12:13:34 UTC Error while computing 203.00 178.97 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788156 27678548 2 Feb 2024, 12:06:47 UTC 2 Feb 2024, 12:08:50 UTC Error while computing 34.18 10.25 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800697 27678364 2 Feb 2024, 11:49:14 UTC 2 Feb 2024, 12:06:47 UTC Error while computing 953.90 930.88 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800506 27678425 2 Feb 2024, 11:39:42 UTC 2 Feb 2024, 11:45:10 UTC Error while computing 213.14 188.68 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800127 27678412 2 Feb 2024, 11:07:23 UTC 2 Feb 2024, 11:09:25 UTC Error while computing 43.22 19.36 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787849 27678293 2 Feb 2024, 9:53:35 UTC 2 Feb 2024, 9:55:18 UTC Error while computing 32.17 0.08 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33776183 27665448 31 Jan 2024, 18:39:35 UTC 31 Jan 2024, 19:36:53 UTC Error while computing 29.64 0.12 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (11)
Application: All (11) · 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 (11)
Task name:



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