All tasks for computer 628942



State: All (18) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (18)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (1) · ATM: Free energy calculations of protein-ligand binding (17) · 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)
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Show names		Work unit
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(sec)		CPU time
(sec)		CreditApplication
38645209 31589622 15 May 2026, 9:34:46 UTC 15 May 2026, 9:52:07 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645114 31590190 12 May 2026, 22:55:16 UTC 12 May 2026, 22:56:25 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645088 31590183 12 May 2026, 12:46:53 UTC 12 May 2026, 12:48:15 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645035 31589255 11 May 2026, 22:08:26 UTC 11 May 2026, 22:09:30 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644884 31589726 10 May 2026, 9:26:20 UTC 10 May 2026, 9:27:42 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644827 31590120 9 May 2026, 22:14:55 UTC 9 May 2026, 22:15:55 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644585 31589669 8 May 2026, 23:32:25 UTC 8 May 2026, 23:33:51 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644556 31589753 8 May 2026, 21:48:27 UTC 8 May 2026, 21:49:39 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643945 31589897 7 May 2026, 23:28:11 UTC 7 May 2026, 23:29:11 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643872 31589774 7 May 2026, 21:48:27 UTC 7 May 2026, 21:49:09 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642014 31584397 3 May 2026, 23:10:19 UTC 3 May 2026, 23:12:32 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596214 31552176 24 Mar 2026, 11:13:28 UTC 24 Mar 2026, 11:17:50 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596165 31552112 24 Mar 2026, 11:08:44 UTC 24 Mar 2026, 11:09:36 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596113 31552201 24 Mar 2026, 11:04:09 UTC 24 Mar 2026, 11:08:44 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596078 31552172 24 Mar 2026, 11:01:57 UTC 24 Mar 2026, 11:02:35 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596047 31552143 24 Mar 2026, 11:00:25 UTC 24 Mar 2026, 11:01:57 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596014 31552111 24 Mar 2026, 10:59:05 UTC 24 Mar 2026, 11:00:25 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38385250 31438842 26 Mar 2025, 8:47:50 UTC 26 Mar 2025, 8:47:58 UTC Abandoned 0.00 0.00 --- ACEMD 3: molecular dynamics simulations for GPUs v2.34 (cuda1121)
windows_x86_64


State: All (18) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (18)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (1) · ATM: Free energy calculations of protein-ligand binding (17) · 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:



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