All tasks for computer 642839



State: All (7) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
38615005 31567322 17 Apr 2026, 15:31:35 UTC 22 Apr 2026, 15:31:35 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613350 31565846 16 Apr 2026, 18:56:20 UTC 21 Apr 2026, 18:56:20 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612249 31564882 16 Apr 2026, 4:45:54 UTC 17 Apr 2026, 9:12:55 UTC Completed and validated 73,504.18 73,394.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610643 31563509 15 Apr 2026, 11:47:54 UTC 16 Apr 2026, 12:47:39 UTC Completed and validated 42,701.80 42,157.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609236 31561602 14 Apr 2026, 22:03:54 UTC 16 Apr 2026, 0:55:54 UTC Completed and validated 75,515.42 75,234.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607387 31560883 14 Apr 2026, 10:05:08 UTC 15 Apr 2026, 3:57:07 UTC Completed and validated 38,938.96 38,244.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605589 31559449 13 Apr 2026, 21:52:59 UTC 14 Apr 2026, 17:07:46 UTC Completed and validated 69,207.17 69,009.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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:



©2026 Universitat Pompeu Fabra