All tasks for computer 642296



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 (6) · 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
38583198 31547370 13 Dec 2025, 22:08:40 UTC 14 Dec 2025, 1:37:34 UTC Completed and validated 10,801.88 10,538.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582595 31546888 13 Dec 2025, 7:59:15 UTC 13 Dec 2025, 11:14:45 UTC Completed and validated 11,307.69 11,307.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581532 31546052 12 Dec 2025, 10:55:42 UTC 13 Dec 2025, 7:59:15 UTC Completed and validated 10,747.16 10,747.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581564 31546083 12 Dec 2025, 10:55:42 UTC 13 Dec 2025, 7:59:15 UTC Completed and validated 11,458.67 11,458.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581573 31546092 12 Dec 2025, 10:55:42 UTC 12 Dec 2025, 15:37:09 UTC Completed and validated 11,339.59 11,339.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581575 31546094 12 Dec 2025, 10:55:42 UTC 13 Dec 2025, 7:59:15 UTC Completed and validated 11,061.59 11,061.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
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 (6) · 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