All tasks for computer 604231



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:

Task
click for details
Show names		Work unit
click for details		SentTime reported
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38579431 31544810 30 Sep 2025, 6:11:59 UTC 30 Sep 2025, 7:41:58 UTC Error while computing 258.66 112.02 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38575356 31541193 22 Sep 2025, 22:48:51 UTC 22 Sep 2025, 23:34:17 UTC Error while computing 787.82 65.02 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38575361 31541198 22 Sep 2025, 22:31:04 UTC 22 Sep 2025, 23:21:00 UTC Error while computing 941.01 64.39 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38575363 31541200 22 Sep 2025, 22:31:04 UTC 22 Sep 2025, 23:04:11 UTC Error while computing 856.73 60.88 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


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:



©2025 Universitat Pompeu Fabra