All tasks for computer 649720



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (2)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
38642138 31585285 5 May 2026, 4:13:27 UTC 5 May 2026, 4:34:22 UTC Error while computing 161.97 99.98 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38640366 31587742 1 May 2026, 12:47:36 UTC 1 May 2026, 19:17:46 UTC Completed and validated 17,603.24 17,603.24 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38640212 31587621 1 May 2026, 9:47:27 UTC 1 May 2026, 14:24:25 UTC Completed and validated 16,197.60 15,867.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38639448 31587012 30 Apr 2026, 19:43:38 UTC 1 May 2026, 4:31:19 UTC Completed and validated 10,535.20 9,891.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38639327 31586912 30 Apr 2026, 17:43:32 UTC 1 May 2026, 1:35:48 UTC Completed and validated 26,846.89 26,744.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38638647 31586405 30 Apr 2026, 8:54:19 UTC 30 Apr 2026, 13:55:50 UTC Completed and validated 17,345.20 17,060.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38637116 31585191 29 Apr 2026, 14:19:40 UTC 29 Apr 2026, 17:48:31 UTC Completed and validated 11,199.42 10,720.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38637128 31585203 29 Apr 2026, 14:19:40 UTC 29 Apr 2026, 21:04:29 UTC Completed and validated 11,752.79 11,321.10 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38635997 31584324 28 Apr 2026, 21:33:32 UTC 29 Apr 2026, 12:18:12 UTC Completed and validated 26,802.15 26,802.15 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38634895 31583371 28 Apr 2026, 12:45:56 UTC 29 Apr 2026, 4:51:36 UTC Error while computing 96.42 13.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (2)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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