All tasks for computer 628466



State: All (18) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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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CreditApplication
38664467 31607616 24 Oct 2026, 23:40:11 UTC 29 Oct 2026, 23:40:11 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38664344 31607503 24 Oct 2026, 23:30:33 UTC 29 Oct 2026, 23:30:33 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663945 31607132 24 Oct 2026, 22:59:04 UTC 29 Oct 2026, 22:59:04 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663926 31607113 24 Oct 2026, 22:57:04 UTC 24 Oct 2026, 23:59:58 UTC Completed and validated 3,594.76 2,771.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663391 31606601 24 Oct 2026, 21:54:58 UTC 24 Oct 2026, 22:59:04 UTC Completed and validated 3,528.13 2,913.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663370 31606581 24 Oct 2026, 21:52:19 UTC 24 Oct 2026, 22:56:38 UTC Completed and validated 3,518.95 2,904.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662808 31606043 24 Oct 2026, 20:47:23 UTC 24 Oct 2026, 21:54:34 UTC Completed and validated 3,445.21 3,065.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662787 31606025 24 Oct 2026, 20:41:43 UTC 24 Oct 2026, 21:52:19 UTC Completed and validated 3,455.23 3,054.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662459 31605717 24 Oct 2026, 19:14:52 UTC 24 Oct 2026, 20:39:30 UTC Completed and validated 3,181.35 2,671.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660076 31603606 24 Oct 2026, 17:06:06 UTC 24 Oct 2026, 22:25:48 UTC Completed and validated 3,121.60 2,696.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660030 31603561 24 Oct 2026, 17:02:09 UTC 24 Oct 2026, 19:14:51 UTC Completed and validated 3,138.91 2,707.50 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661792 31605178 24 Oct 2026, 16:28:01 UTC 24 Oct 2026, 21:38:22 UTC Completed and validated 3,495.95 2,833.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661546 31604958 24 Oct 2026, 15:58:25 UTC 24 Oct 2026, 16:28:00 UTC Error while computing 150.54 3.42 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661527 31604939 24 Oct 2026, 15:57:58 UTC 24 Oct 2026, 19:14:51 UTC Completed and validated 3,503.42 2,821.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660807 31604277 24 Oct 2026, 14:56:29 UTC 24 Oct 2026, 16:24:48 UTC Completed and validated 3,622.30 2,837.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660867 31604335 24 Oct 2026, 14:56:01 UTC 24 Oct 2026, 16:24:48 UTC Completed and validated 3,622.30 2,833.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660393 31603906 24 Oct 2026, 14:13:56 UTC 24 Oct 2026, 15:19:37 UTC Completed and validated 3,423.71 2,842.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660427 31603936 24 Oct 2026, 14:13:30 UTC 24 Oct 2026, 15:19:37 UTC Completed and validated 3,425.73 2,844.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (18) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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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