All tasks for computer 609438



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · 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 (8)
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Show names		Work unit
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(sec)		CPU time
(sec)		CreditApplication
33801011 27678236 2 Feb 2024, 12:22:41 UTC 2 Feb 2024, 12:37:03 UTC Error while computing 758.56 634.26 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788187 27678574 2 Feb 2024, 12:16:14 UTC 2 Feb 2024, 12:22:41 UTC Error while computing 276.98 204.30 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800880 27678338 2 Feb 2024, 12:10:57 UTC 2 Feb 2024, 12:16:13 UTC Error while computing 193.53 74.55 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800768 27678471 2 Feb 2024, 12:06:29 UTC 2 Feb 2024, 12:10:57 UTC Error while computing 187.26 60.69 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800750 27678481 2 Feb 2024, 12:01:12 UTC 2 Feb 2024, 12:06:29 UTC Error while computing 188.44 69.33 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800463 27678314 2 Feb 2024, 11:41:05 UTC 2 Feb 2024, 11:45:50 UTC Error while computing 171.20 56.17 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800465 27678444 2 Feb 2024, 11:32:28 UTC 2 Feb 2024, 11:36:30 UTC Error while computing 127.51 5.66 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800093 27678252 2 Feb 2024, 11:00:46 UTC 2 Feb 2024, 11:32:28 UTC Error while computing 1,809.48 1,688.09 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · 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 (8)
Task name:



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