All tasks for computer 561721



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
38641209 31588383 2 May 2026, 9:36:33 UTC 2 May 2026, 13:07:13 UTC Completed and validated 12,541.52 12,454.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38640777 31588081 1 May 2026, 21:47:12 UTC 2 May 2026, 9:36:15 UTC Completed and validated 10,860.28 10,346.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38640515 31587860 1 May 2026, 15:39:46 UTC 1 May 2026, 23:24:37 UTC Completed and validated 27,891.00 29,005.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639291 31586889 30 Apr 2026, 17:08:27 UTC 1 May 2026, 15:39:29 UTC Completed and validated 31,958.58 31,958.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639015 31585185 30 Apr 2026, 13:33:46 UTC 30 Apr 2026, 15:57:33 UTC Error while computing 690.13 522.58 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638733 31586473 30 Apr 2026, 10:05:01 UTC 30 Apr 2026, 15:45:24 UTC Completed and validated 19,547.80 19,547.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638226 31586062 30 Apr 2026, 3:12:28 UTC 30 Apr 2026, 8:49:16 UTC Completed and validated 12,743.47 12,743.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638214 31575183 30 Apr 2026, 3:04:45 UTC 30 Apr 2026, 3:08:42 UTC Error while computing 150.42 16.92 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637447 31585446 29 Apr 2026, 16:14:55 UTC 30 Apr 2026, 0:43:58 UTC Completed and validated 27,422.02 27,422.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635961 31583833 28 Apr 2026, 20:59:49 UTC 29 Apr 2026, 16:14:55 UTC Completed and validated 30,841.52 30,841.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


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