All tasks for computer 140554


Next 20
State: All (99) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (98) · Invalid (0) · Error (1)
Application: All (99) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (99) · 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
38687080 31628486 28 Oct 2026, 5:55:00 UTC 28 Oct 2026, 6:37:54 UTC Completed and validated 2,574.00 2,657.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680154 31621892 26 Oct 2026, 22:58:24 UTC 27 Oct 2026, 4:38:53 UTC Completed and validated 2,067.72 2,067.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679982 31621732 26 Oct 2026, 22:25:38 UTC 27 Oct 2026, 4:03:10 UTC Completed and validated 2,855.34 2,855.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679809 31621569 26 Oct 2026, 21:51:02 UTC 27 Oct 2026, 2:14:38 UTC Completed and validated 2,403.52 2,403.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679807 31621567 26 Oct 2026, 21:50:44 UTC 26 Oct 2026, 23:31:19 UTC Completed and validated 2,051.94 2,051.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679479 31621252 26 Oct 2026, 20:42:53 UTC 26 Oct 2026, 22:58:07 UTC Completed and validated 1,983.81 1,983.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679306 31621085 26 Oct 2026, 20:09:02 UTC 26 Oct 2026, 22:25:20 UTC Completed and validated 2,143.53 2,143.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679307 31621086 26 Oct 2026, 20:09:02 UTC 26 Oct 2026, 21:50:27 UTC Completed and validated 2,054.27 2,054.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679167 31620958 26 Oct 2026, 19:39:15 UTC 26 Oct 2026, 21:17:02 UTC Completed and validated 2,072.95 2,072.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678498 31620314 26 Oct 2026, 17:36:33 UTC 26 Oct 2026, 20:42:41 UTC Completed and validated 2,108.72 2,108.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678484 31620302 26 Oct 2026, 17:33:53 UTC 26 Oct 2026, 20:08:44 UTC Completed and validated 1,809.92 1,809.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678485 31620303 26 Oct 2026, 17:33:53 UTC 26 Oct 2026, 19:39:15 UTC Completed and validated 1,791.05 1,791.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678101 31619939 26 Oct 2026, 16:22:09 UTC 26 Oct 2026, 19:09:56 UTC Completed and validated 1,966.34 1,966.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677894 31619748 26 Oct 2026, 15:44:20 UTC 26 Oct 2026, 17:36:33 UTC Completed and validated 2,338.31 2,338.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677895 31619749 26 Oct 2026, 15:44:20 UTC 26 Oct 2026, 16:22:09 UTC Completed and validated 2,212.63 2,212.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677897 31619751 26 Oct 2026, 15:44:19 UTC 26 Oct 2026, 16:57:28 UTC Completed and validated 2,188.53 2,188.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677379 31619253 26 Oct 2026, 14:10:34 UTC 26 Oct 2026, 15:44:02 UTC Completed and validated 2,074.05 2,074.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677218 31619099 26 Oct 2026, 13:39:27 UTC 26 Oct 2026, 15:10:41 UTC Completed and validated 1,894.36 1,894.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677210 31619091 26 Oct 2026, 13:38:17 UTC 26 Oct 2026, 14:39:32 UTC Completed and validated 1,809.00 1,809.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676748 31618648 26 Oct 2026, 12:13:26 UTC 26 Oct 2026, 14:10:16 UTC Completed and validated 1,740.19 1,740.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (99) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (98) · Invalid (0) · Error (1)
Application: All (99) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (99) · 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