All tasks for computer 625186



State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (1) · ATM: Free energy calculations of protein-ligand binding (4) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · 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
38581518 31546038 12 Dec 2025, 10:55:28 UTC 12 Dec 2025, 21:28:04 UTC Completed and validated 18,408.44 14,205.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581537 31546057 12 Dec 2025, 10:55:28 UTC 13 Dec 2025, 2:32:56 UTC Completed and validated 18,285.54 14,207.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581538 31546058 12 Dec 2025, 10:55:28 UTC 13 Dec 2025, 7:38:06 UTC Completed and validated 18,303.28 14,200.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581578 31546097 12 Dec 2025, 10:55:28 UTC 12 Dec 2025, 16:21:08 UTC Completed and validated 19,241.59 13,077.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
36942137 30156395 2 Dec 2024, 17:26:22 UTC 2 Dec 2024, 18:59:08 UTC Completed and validated 5,531.22 4,373.89 43,176.94 ACEMD 3: molecular dynamics simulations for GPUs v2.32 (cuda1121)
windows_x86_64


State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (1) · ATM: Free energy calculations of protein-ligand binding (4) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



©2025 Universitat Pompeu Fabra