All tasks for computer 614182



State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (14)
Application: All (14) · 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 (14)
Task name:

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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
33788189 27678575 2 Feb 2024, 12:24:58 UTC 2 Feb 2024, 12:30:07 UTC Error while computing 194.73 159.30 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788213 27678595 2 Feb 2024, 12:21:11 UTC 2 Feb 2024, 12:24:58 UTC Error while computing 129.43 90.25 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800905 27678510 2 Feb 2024, 12:15:09 UTC 2 Feb 2024, 12:21:11 UTC Error while computing 233.91 198.45 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800894 27678399 2 Feb 2024, 12:11:56 UTC 2 Feb 2024, 12:15:09 UTC Error while computing 103.53 60.14 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800729 27678465 2 Feb 2024, 12:04:36 UTC 2 Feb 2024, 12:08:14 UTC Error while computing 125.62 90.29 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800618 27678268 2 Feb 2024, 11:44:47 UTC 2 Feb 2024, 11:56:27 UTC Error while computing 618.96 580.94 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800455 27678341 2 Feb 2024, 11:41:02 UTC 2 Feb 2024, 11:44:47 UTC Error while computing 150.72 120.11 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800532 27678318 2 Feb 2024, 11:36:49 UTC 2 Feb 2024, 11:41:02 UTC Error while computing 127.42 89.81 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800474 27678471 2 Feb 2024, 11:33:21 UTC 2 Feb 2024, 11:36:49 UTC Error while computing 118.32 72.26 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800395 27678462 2 Feb 2024, 11:29:39 UTC 2 Feb 2024, 11:33:21 UTC Error while computing 105.41 70.10 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800165 27678423 2 Feb 2024, 11:08:46 UTC 2 Feb 2024, 11:12:49 UTC Error while computing 114.48 79.65 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800171 27678365 2 Feb 2024, 11:05:39 UTC 2 Feb 2024, 11:08:46 UTC Error while computing 80.16 40.27 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788032 27678439 2 Feb 2024, 11:02:58 UTC 2 Feb 2024, 11:05:39 UTC Error while computing 71.50 40.20 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787824 27678274 2 Feb 2024, 9:36:51 UTC 2 Feb 2024, 10:08:12 UTC Error while computing 1,807.33 1,792.83 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (14)
Application: All (14) · 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 (14)
Task name:



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