All tasks for computer 654860



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · 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
38699871 31640229 5 Nov 2026, 20:37:07 UTC 5 Nov 2026, 21:29:12 UTC Completed and validated 3,097.52 2,074.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38698673 31639173 2 Nov 2026, 22:08:54 UTC 2 Nov 2026, 23:33:39 UTC Completed and validated 2,927.14 2,013.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38698615 31639125 2 Nov 2026, 20:03:11 UTC 2 Nov 2026, 22:08:37 UTC Completed and validated 2,932.11 2,019.44 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38698614 31639124 2 Nov 2026, 19:54:16 UTC 2 Nov 2026, 21:28:41 UTC Completed and validated 2,888.72 1,989.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38697833 31638385 1 Nov 2026, 22:19:32 UTC 1 Nov 2026, 23:11:49 UTC Completed and validated 3,107.61 2,119.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38695845 31636520 31 Oct 2026, 16:10:01 UTC 31 Oct 2026, 17:24:32 UTC Completed and validated 2,891.62 1,972.04 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38695011 31635737 31 Oct 2026, 5:17:26 UTC 31 Oct 2026, 7:00:33 UTC Completed and validated 3,117.93 2,153.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38694923 31635651 31 Oct 2026, 4:05:52 UTC 31 Oct 2026, 5:17:06 UTC Completed and validated 3,060.77 2,126.43 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · 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