All tasks for computer 559888



State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (5)
Application: All (5) · 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 (5) · 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
38578200 31543671 26 Sep 2025, 14:23:42 UTC 26 Sep 2025, 14:39:42 UTC Error while computing 315.18 39.70 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578136 31543612 25 Sep 2025, 14:33:09 UTC 25 Sep 2025, 14:47:36 UTC Error while computing 734.15 102.42 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487405 31482384 24 Apr 2025, 13:09:26 UTC 24 Apr 2025, 13:15:18 UTC Error while computing 269.32 35.31 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487338 31482379 24 Apr 2025, 12:39:58 UTC 24 Apr 2025, 12:46:06 UTC Error while computing 255.72 32.77 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487332 31482373 24 Apr 2025, 12:28:29 UTC 24 Apr 2025, 12:34:07 UTC Error while computing 256.51 35.53 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (5)
Application: All (5) · 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 (5) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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