All tasks for computer 616636


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Application: All (22) · 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 (22)
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
33800923 27678210 2 Feb 2024, 12:20:39 UTC 2 Feb 2024, 12:31:36 UTC Error while computing 194.71 163.42 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800954 27678028 2 Feb 2024, 12:18:58 UTC 2 Feb 2024, 12:28:16 UTC Error while computing 445.59 428.16 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800834 27678542 2 Feb 2024, 12:14:19 UTC 2 Feb 2024, 12:18:04 UTC Error while computing 47.38 10.33 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800743 27678343 2 Feb 2024, 11:55:30 UTC 2 Feb 2024, 12:04:46 UTC Error while computing 52.60 20.46 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800674 27678244 2 Feb 2024, 11:49:40 UTC 2 Feb 2024, 12:04:46 UTC Error while computing 239.96 214.34 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800419 27678437 2 Feb 2024, 11:37:20 UTC 2 Feb 2024, 11:42:02 UTC Error while computing 49.23 20.46 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800471 27678450 2 Feb 2024, 11:36:44 UTC 2 Feb 2024, 11:42:02 UTC Error while computing 50.20 20.46 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800349 27678416 2 Feb 2024, 11:29:44 UTC 2 Feb 2024, 11:36:44 UTC Error while computing 80.24 50.20 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800338 27678270 2 Feb 2024, 11:23:22 UTC 2 Feb 2024, 11:36:44 UTC Error while computing 309.66 286.45 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800239 27678439 2 Feb 2024, 11:17:16 UTC 2 Feb 2024, 11:22:47 UTC Error while computing 42.43 10.21 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800005 27678374 2 Feb 2024, 11:11:44 UTC 2 Feb 2024, 11:15:05 UTC Error while computing 48.15 20.45 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788046 27678451 2 Feb 2024, 11:08:46 UTC 2 Feb 2024, 11:11:08 UTC Error while computing 46.71 10.26 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800104 27678377 2 Feb 2024, 10:59:10 UTC 2 Feb 2024, 11:08:46 UTC Error while computing 52.55 20.51 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800071 27678322 2 Feb 2024, 10:58:35 UTC 2 Feb 2024, 11:08:46 UTC Error while computing 412.01 388.20 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799896 27678314 2 Feb 2024, 10:40:59 UTC 2 Feb 2024, 10:54:23 UTC Error while computing 47.25 10.30 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799991 27678310 2 Feb 2024, 10:40:24 UTC 2 Feb 2024, 10:54:23 UTC Error while computing 217.05 194.25 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799799 27678291 2 Feb 2024, 10:36:07 UTC 2 Feb 2024, 10:47:44 UTC Error while computing 384.45 367.49 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799643 27678163 2 Feb 2024, 10:01:07 UTC 2 Feb 2024, 10:19:44 UTC Error while computing 265.49 234.64 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787718 27678196 2 Feb 2024, 8:55:43 UTC 2 Feb 2024, 9:01:11 UTC Error while computing 206.61 184.33 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787564 27678066 2 Feb 2024, 7:38:43 UTC 2 Feb 2024, 7:53:16 UTC Error while computing 168.54 143.32 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu

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State: All (22) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (22)
Application: All (22) · 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 (22)
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