All tasks for computer 649771



State: All (8) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (0)
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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38616926 31568676 18 Apr 2026, 0:14:04 UTC 23 Apr 2026, 0:14:04 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38616648 31568454 17 Apr 2026, 21:54:49 UTC 22 Apr 2026, 21:54:49 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38616175 31568096 17 Apr 2026, 18:46:36 UTC 22 Apr 2026, 18:46:36 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615649 31567946 17 Apr 2026, 17:31:24 UTC 22 Apr 2026, 17:31:24 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614651 31567012 17 Apr 2026, 13:46:49 UTC 17 Apr 2026, 18:46:35 UTC Completed and validated 4,626.72 4,626.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614694 31567055 17 Apr 2026, 13:46:49 UTC 17 Apr 2026, 21:15:00 UTC Completed and validated 9,200.73 9,200.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614713 31567074 17 Apr 2026, 13:46:49 UTC 17 Apr 2026, 17:31:24 UTC Completed and validated 4,629.64 4,629.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614727 31567088 17 Apr 2026, 13:46:49 UTC 17 Apr 2026, 23:31:22 UTC Completed and validated 9,288.94 9,288.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (8) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (0)
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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