All tasks for computer 637826



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (4)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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(sec)		CPU time
(sec)		CreditApplication
38581376 31545900 12 Dec 2025, 10:46:25 UTC 12 Dec 2025, 16:58:27 UTC Completed and validated 12,373.60 12,373.60 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581378 31545902 12 Dec 2025, 10:46:25 UTC 12 Dec 2025, 13:55:37 UTC Completed and validated 11,352.00 12,412.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581380 31545904 12 Dec 2025, 10:46:25 UTC 12 Dec 2025, 20:08:40 UTC Completed and validated 12,218.28 12,218.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581381 31545905 12 Dec 2025, 10:46:25 UTC 12 Dec 2025, 23:00:05 UTC Completed and validated 11,687.85 11,687.85 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38579899 31545069 11 Dec 2025, 13:26:59 UTC 11 Dec 2025, 13:29:44 UTC Error while computing 75.15 20.25 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38579900 31545040 11 Dec 2025, 13:26:59 UTC 11 Dec 2025, 13:31:18 UTC Error while computing 80.73 24.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38579841 31545019 11 Dec 2025, 13:22:52 UTC 11 Dec 2025, 13:26:59 UTC Error while computing 78.24 28.98 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38579842 31545118 11 Dec 2025, 13:22:52 UTC 11 Dec 2025, 13:26:41 UTC Error while computing 118.49 27.22 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (4)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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)
Task name:



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