All tasks for computer 616833



State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (13)
Application: All (13) · 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 (13)
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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
33801044 27678291 2 Feb 2024, 12:25:07 UTC 2 Feb 2024, 12:42:49 UTC Error while computing 976.76 952.55 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788171 27678561 2 Feb 2024, 12:22:28 UTC 2 Feb 2024, 12:25:07 UTC Error while computing 85.48 50.34 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800868 27678244 2 Feb 2024, 12:10:38 UTC 2 Feb 2024, 12:22:28 UTC Error while computing 611.99 591.45 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800811 27678433 2 Feb 2024, 12:07:45 UTC 2 Feb 2024, 12:10:38 UTC Error while computing 82.40 50.30 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800605 27678390 2 Feb 2024, 11:49:01 UTC 2 Feb 2024, 12:07:45 UTC Error while computing 1,002.82 982.58 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800562 27678163 2 Feb 2024, 11:35:59 UTC 2 Feb 2024, 11:49:01 UTC Error while computing 665.19 641.35 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800435 27678407 2 Feb 2024, 11:32:41 UTC 2 Feb 2024, 11:35:59 UTC Error while computing 85.41 50.31 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800278 27678412 2 Feb 2024, 11:29:42 UTC 2 Feb 2024, 11:32:41 UTC Error while computing 98.43 70.28 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800189 27678274 2 Feb 2024, 11:08:54 UTC 2 Feb 2024, 11:29:42 UTC Error while computing 1,119.35 1,104.88 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800011 27678352 2 Feb 2024, 10:55:30 UTC 2 Feb 2024, 10:58:58 UTC Error while computing 86.38 50.32 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800001 27678377 2 Feb 2024, 10:47:27 UTC 2 Feb 2024, 10:50:16 UTC Error while computing 88.46 60.22 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799121 27678028 2 Feb 2024, 8:36:22 UTC 2 Feb 2024, 8:57:39 UTC Error while computing 1,201.95 1,182.14 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799049 27678122 2 Feb 2024, 8:31:13 UTC 2 Feb 2024, 8:36:22 UTC Error while computing 196.00 169.14 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (13)
Application: All (13) · 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 (13)
Task name:



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