All tasks for computer 651959



State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · 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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Task
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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
38615253 31567555 17 Apr 2026, 16:50:37 UTC 22 Apr 2026, 16:50:37 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38613684 31566127 17 Apr 2026, 0:06:11 UTC 17 Apr 2026, 12:13:52 UTC Completed and validated 19,354.47 19,212.12 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611546 31564268 15 Apr 2026, 20:43:57 UTC 16 Apr 2026, 8:28:41 UTC Completed and validated 41,340.76 41,115.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610571 31562592 15 Apr 2026, 11:15:03 UTC 15 Apr 2026, 17:36:25 UTC Completed and validated 21,151.69 20,793.01 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609670 31562686 15 Apr 2026, 1:48:40 UTC 15 Apr 2026, 9:27:42 UTC Completed and validated 20,313.43 19,982.40 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608356 31561553 14 Apr 2026, 15:43:35 UTC 15 Apr 2026, 3:44:15 UTC Completed and validated 20,486.83 20,368.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38606753 31560514 14 Apr 2026, 8:15:20 UTC 14 Apr 2026, 14:43:31 UTC Completed and validated 21,097.07 20,691.54 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · 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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