All tasks for computer 619149



State: All (3) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (3)
Application: All (3) · 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 (3) · 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
38488790 31482631 25 Apr 2025, 7:28:02 UTC 25 Apr 2025, 8:25:11 UTC Abandoned 0.00 0.00 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488777 31482633 25 Apr 2025, 6:54:00 UTC 25 Apr 2025, 7:04:22 UTC Abandoned 0.00 0.00 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488271 31482580 25 Apr 2025, 0:42:17 UTC 25 Apr 2025, 0:59:28 UTC Error while computing 816.13 59.73 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (3) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (3)
Application: All (3) · 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 (3) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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