All tasks for computer 505468


Next 20
State: All (99) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (80) · Invalid (0) · Error (16)
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
38625863 31575999 24 Apr 2026, 3:18:55 UTC 29 Apr 2026, 3:18:55 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625812 31575957 24 Apr 2026, 1:57:08 UTC 29 Apr 2026, 1:57:08 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625749 31575904 24 Apr 2026, 0:20:59 UTC 29 Apr 2026, 0:20:59 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625507 31575705 23 Apr 2026, 18:34:20 UTC 24 Apr 2026, 0:01:51 UTC Completed and validated 9,129.36 9,129.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625396 31570255 23 Apr 2026, 16:02:37 UTC 23 Apr 2026, 23:22:17 UTC Completed and validated 9,624.74 9,565.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625384 31575610 23 Apr 2026, 15:47:57 UTC 23 Apr 2026, 20:41:53 UTC Completed and validated 13,025.81 13,025.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625377 31575604 23 Apr 2026, 15:32:31 UTC 23 Apr 2026, 21:28:19 UTC Completed and validated 20,240.75 20,240.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625139 31575390 23 Apr 2026, 9:34:18 UTC 23 Apr 2026, 17:06:14 UTC Completed and validated 23,763.47 23,763.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624591 31568396 23 Apr 2026, 6:44:29 UTC 23 Apr 2026, 13:03:40 UTC Completed and validated 13,565.94 13,565.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624496 31574866 23 Apr 2026, 2:15:57 UTC 23 Apr 2026, 10:42:26 UTC Completed and validated 16,077.64 16,077.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624492 31574863 23 Apr 2026, 2:08:26 UTC 23 Apr 2026, 9:23:50 UTC Completed and validated 13,328.11 13,328.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624473 31574848 23 Apr 2026, 1:34:11 UTC 23 Apr 2026, 5:45:30 UTC Completed and validated 13,373.92 13,373.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624467 31574844 23 Apr 2026, 1:14:01 UTC 23 Apr 2026, 6:18:39 UTC Completed and validated 15,488.28 15,488.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624388 31574786 22 Apr 2026, 21:34:26 UTC 23 Apr 2026, 2:07:54 UTC Completed and validated 13,467.78 13,467.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624387 31574785 22 Apr 2026, 21:28:15 UTC 23 Apr 2026, 2:05:21 UTC Completed and validated 16,626.00 16,776.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624267 31567820 22 Apr 2026, 17:23:36 UTC 22 Apr 2026, 22:28:52 UTC Completed and validated 12,980.11 12,980.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624230 31574673 22 Apr 2026, 16:46:58 UTC 22 Apr 2026, 21:28:03 UTC Completed and validated 16,788.63 16,788.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624224 31574683 22 Apr 2026, 16:38:58 UTC 22 Apr 2026, 18:56:14 UTC Completed and validated 7,413.77 7,413.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623992 31574516 22 Apr 2026, 7:06:15 UTC 22 Apr 2026, 13:29:23 UTC Completed and validated 16,271.55 16,271.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623967 31574495 22 Apr 2026, 5:56:33 UTC 22 Apr 2026, 9:04:13 UTC Completed and validated 11,238.81 11,238.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (99) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (80) · Invalid (0) · Error (16)
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