All tasks for computer 627155



State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (4)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (4) · 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
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38577848 31543343 25 Sep 2025, 8:31:45 UTC 30 Sep 2025, 15:31:23 UTC Not started by deadline - canceled 0.00 0.00 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576744 31542380 24 Sep 2025, 8:18:49 UTC 29 Sep 2025, 8:19:57 UTC Not started by deadline - canceled 0.00 0.00 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38576096 31541784 23 Sep 2025, 14:25:51 UTC 29 Sep 2025, 7:13:33 UTC Not started by deadline - canceled 0.00 0.00 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38575873 31541586 23 Sep 2025, 9:25:33 UTC 29 Sep 2025, 7:13:33 UTC Not started by deadline - canceled 0.00 0.00 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu


State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (4)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (4) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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