All tasks for computer 643235



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
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
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38582696 31546965 13 Dec 2025, 9:45:26 UTC 13 Dec 2025, 11:45:36 UTC Completed and validated 6,993.76 6,993.76 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581776 31546205 12 Dec 2025, 14:51:36 UTC 13 Dec 2025, 9:37:38 UTC Completed and validated 16,630.49 16,630.49 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581697 31546147 12 Dec 2025, 13:21:11 UTC 12 Dec 2025, 17:24:46 UTC Completed and validated 11,932.33 11,932.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581467 31545988 12 Dec 2025, 10:55:18 UTC 12 Dec 2025, 14:45:03 UTC Completed and validated 7,117.53 7,117.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581469 31545990 12 Dec 2025, 10:49:40 UTC 12 Dec 2025, 14:06:37 UTC Completed and validated 5,895.42 5,895.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581478 31545999 12 Dec 2025, 10:49:40 UTC 12 Dec 2025, 12:46:40 UTC Completed and validated 6,917.08 6,917.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581479 31546000 12 Dec 2025, 10:49:40 UTC 12 Dec 2025, 12:27:45 UTC Completed and validated 5,739.60 5,739.60 750,000.00 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 (7) · Invalid (0) · Error (0)
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)
Task name:



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