All tasks for computer 503617



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (12)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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 (6)
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(sec)		CPU time
(sec)		CreditApplication
38596216 31552146 24 Mar 2026, 11:14:12 UTC 24 Mar 2026, 11:20:15 UTC Error while computing 85.75 39.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38596116 31552204 24 Mar 2026, 11:04:12 UTC 24 Mar 2026, 11:11:15 UTC Error while computing 82.73 37.78 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38596025 31552122 24 Mar 2026, 10:59:33 UTC 24 Mar 2026, 11:07:17 UTC Error while computing 84.96 38.60 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38596026 31552123 24 Mar 2026, 10:59:33 UTC 24 Mar 2026, 11:09:14 UTC Error while computing 77.86 38.55 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38596016 31552113 24 Mar 2026, 10:59:16 UTC 24 Mar 2026, 11:04:12 UTC Error while computing 100.45 47.99 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38596018 31552115 24 Mar 2026, 10:59:16 UTC 24 Mar 2026, 11:06:12 UTC Error while computing 80.40 38.50 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
33800556 27678383 2 Feb 2024, 11:37:40 UTC 2 Feb 2024, 12:15:06 UTC Error while computing 2,208.91 2,179.54 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788077 27678477 2 Feb 2024, 11:33:57 UTC 2 Feb 2024, 11:37:40 UTC Error while computing 128.18 79.63 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800102 27678306 2 Feb 2024, 11:07:41 UTC 2 Feb 2024, 11:33:57 UTC Error while computing 1,507.37 1,469.46 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799905 27678340 2 Feb 2024, 10:36:51 UTC 2 Feb 2024, 10:40:33 UTC Error while computing 103.43 47.58 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799800 27678221 2 Feb 2024, 10:18:54 UTC 2 Feb 2024, 10:36:51 UTC Error while computing 939.30 898.75 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33798823 27677984 2 Feb 2024, 8:03:54 UTC 2 Feb 2024, 8:07:29 UTC Error while computing 108.77 57.67 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (12)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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 (6)
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