All tasks for computer 650208



State: All (8) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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
38611521 31564247 15 Apr 2026, 20:27:06 UTC 20 Apr 2026, 20:27:06 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611162 31563940 15 Apr 2026, 16:44:37 UTC 20 Apr 2026, 16:44:37 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610249 31563184 15 Apr 2026, 8:02:10 UTC 15 Apr 2026, 18:26:55 UTC Completed and validated 32,289.46 32,289.46 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610250 31563185 15 Apr 2026, 8:02:10 UTC 20 Apr 2026, 8:02:10 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38607465 31560953 14 Apr 2026, 10:53:47 UTC 15 Apr 2026, 9:43:56 UTC Completed and validated 33,743.07 33,743.07 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38606257 31560061 14 Apr 2026, 7:53:36 UTC 15 Apr 2026, 0:40:59 UTC Completed and validated 9,983.31 9,983.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38605778 31559606 14 Apr 2026, 2:53:07 UTC 14 Apr 2026, 12:19:26 UTC Completed and validated 33,979.00 36,017.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38605414 31559312 13 Apr 2026, 17:08:52 UTC 14 Apr 2026, 2:52:50 UTC Completed and validated 35,038.00 37,422.99 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (8) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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