All tasks for computer 603512



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 (3) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (5)
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(sec)		CPU time
(sec)		CreditApplication
38487608 31482446 24 Apr 2025, 18:57:22 UTC 24 Apr 2025, 19:13:22 UTC Error while computing 88.17 17.86 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38486836 31482131 23 Apr 2025, 13:07:01 UTC 23 Apr 2025, 13:16:42 UTC Error while computing 114.28 20.79 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38486838 31482136 23 Apr 2025, 13:07:01 UTC 23 Apr 2025, 13:14:54 UTC Error while computing 118.44 20.15 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
33800943 27678227 2 Feb 2024, 12:16:12 UTC 2 Feb 2024, 12:58:55 UTC Error while computing 2,405.70 2,388.23 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800707 27678353 2 Feb 2024, 12:08:01 UTC 2 Feb 2024, 12:16:12 UTC Error while computing 158.90 130.29 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800788 27678389 2 Feb 2024, 12:04:45 UTC 2 Feb 2024, 12:08:01 UTC Error while computing 99.60 57.57 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788071 27678474 2 Feb 2024, 11:17:34 UTC 2 Feb 2024, 11:21:50 UTC Error while computing 91.43 60.32 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33798977 27678105 2 Feb 2024, 8:21:10 UTC 2 Feb 2024, 8:29:02 UTC Error while computing 356.83 317.81 --- 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 (3) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (5)
Task name:



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