All tasks for computer 453241



State: All (3) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (3)
Application: All (3) · 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 (1)
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(sec)		CPU time
(sec)		CreditApplication
33795383 27676520 1 Feb 2024, 22:58:35 UTC 2 Feb 2024, 21:35:58 UTC Error while computing 754.47 693.15 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
32883917 27217566 14 Apr 2022, 13:48:42 UTC 14 Apr 2022, 21:42:44 UTC Error while computing 2,409.12 2,409.12 --- ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121)
x86_64-pc-linux-gnu
32883898 27217564 14 Apr 2022, 12:48:37 UTC 14 Apr 2022, 21:03:03 UTC Error while computing 2,407.54 2,407.54 --- ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121)
x86_64-pc-linux-gnu


State: All (3) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (3)
Application: All (3) · 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 (1)
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