All tasks for computer 441816



State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (14)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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(sec)		CPU time
(sec)		CreditApplication
38685140 31626623 27 Oct 2026, 19:36:39 UTC 27 Oct 2026, 19:49:02 UTC Error while computing 163.98 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681666 31623324 27 Oct 2026, 4:52:43 UTC 27 Oct 2026, 19:06:33 UTC Error while computing 156.93 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681366 31623034 27 Oct 2026, 3:40:26 UTC 27 Oct 2026, 4:03:36 UTC Error while computing 139.11 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680556 31622272 27 Oct 2026, 0:23:44 UTC 27 Oct 2026, 0:38:42 UTC Error while computing 167.15 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680289 31622015 26 Oct 2026, 23:26:46 UTC 26 Oct 2026, 23:34:45 UTC Error while computing 150.10 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679918 31621675 26 Oct 2026, 22:12:02 UTC 26 Oct 2026, 22:27:45 UTC Error while computing 161.39 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679602 31621372 26 Oct 2026, 21:07:57 UTC 26 Oct 2026, 21:21:20 UTC Error while computing 161.41 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679047 31620843 26 Oct 2026, 19:18:36 UTC 26 Oct 2026, 19:26:28 UTC Error while computing 162.40 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673600 31615670 26 Oct 2026, 2:53:54 UTC 26 Oct 2026, 3:01:56 UTC Error while computing 169.05 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673301 31615391 26 Oct 2026, 2:02:52 UTC 26 Oct 2026, 2:18:12 UTC Error while computing 153.66 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672690 31614813 26 Oct 2026, 0:09:56 UTC 26 Oct 2026, 0:27:16 UTC Error while computing 159.72 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38647002 31591320 23 Oct 2026, 18:21:05 UTC 23 Oct 2026, 18:33:35 UTC Error while computing 153.53 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38646821 31591756 23 Oct 2026, 18:06:25 UTC 23 Oct 2026, 18:21:05 UTC Error while computing 185.99 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38646147 31591103 23 Oct 2026, 16:54:45 UTC 23 Oct 2026, 18:06:25 UTC Error while computing 183.65 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (14)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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