All tasks for computer 627320



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (6) · 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 (6) · 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
38579272 31544659 30 Sep 2025, 2:28:25 UTC 30 Sep 2025, 23:38:04 UTC Completed and validated 2,199.83 558.83 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579262 31544649 30 Sep 2025, 2:13:30 UTC 30 Sep 2025, 23:38:04 UTC Completed and validated 3,153.94 1,361.33 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579080 31544494 29 Sep 2025, 21:54:29 UTC 30 Sep 2025, 22:05:11 UTC Completed and validated 6,998.16 6,998.16 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579078 31544492 29 Sep 2025, 21:54:15 UTC 30 Sep 2025, 22:32:45 UTC Completed and validated 4,768.01 3,908.98 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579071 31544485 29 Sep 2025, 21:53:54 UTC 30 Sep 2025, 2:12:44 UTC Completed and validated 7,000.23 7,000.23 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579053 31544467 29 Sep 2025, 21:48:49 UTC 30 Sep 2025, 2:28:46 UTC Completed and validated 4,831.62 3,958.30 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (6) · 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 (6) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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