All tasks for computer 624302



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)
Task name:

Task
click for details
Show names		Work unit
click for details		SentTime reported
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38487936 31482446 24 Apr 2025, 19:38:04 UTC 25 Apr 2025, 10:09:14 UTC Error while computing 312.76 46.61 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487927 31482501 24 Apr 2025, 19:30:44 UTC 24 Apr 2025, 19:38:04 UTC Error while computing 326.11 37.27 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487268 31482344 24 Apr 2025, 11:40:33 UTC 24 Apr 2025, 11:56:20 UTC Error while computing 859.40 56.16 --- 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)
Task name:



©2025 Universitat Pompeu Fabra