All tasks for computer 641764



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (4)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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 (0)
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Show names		Work unit
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(sec)		CPU time
(sec)		CreditApplication
38584797 31548309 18 Dec 2025, 1:12:52 UTC 18 Dec 2025, 1:51:13 UTC Error while computing 99.94 31.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38584202 31545107 16 Dec 2025, 15:45:11 UTC 16 Dec 2025, 16:01:59 UTC Error while computing 75.04 15.95 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38584153 31545018 16 Dec 2025, 14:25:13 UTC 16 Dec 2025, 14:45:05 UTC Error while computing 78.09 25.33 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38584047 31545877 16 Dec 2025, 9:12:19 UTC 16 Dec 2025, 9:24:52 UTC Error while computing 40.32 0.73 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582363 31546686 13 Dec 2025, 2:41:31 UTC 14 Dec 2025, 3:53:33 UTC Completed and validated 48,397.78 47,799.76 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581040 31545566 12 Dec 2025, 10:31:39 UTC 13 Dec 2025, 14:26:11 UTC Completed and validated 49,506.20 46,955.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581041 31545567 12 Dec 2025, 10:31:39 UTC 13 Dec 2025, 0:41:23 UTC Completed and validated 48,163.73 46,686.62 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (4)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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 (0)
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