All tasks for computer 634205
State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (1)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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 click for details Show names | Work unit click for details | Sent | Time reported or deadline explain | Status | Run time (sec) | CPU time (sec) | Credit | Application |
|---|---|---|---|---|---|---|---|---|
| 38681908 | 31623550 | 27 Oct 2026, 5:50:58 UTC | 28 Oct 2026, 3:20:57 UTC | Completed and validated | 3,227.52 | 3,121.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681910 | 31623552 | 27 Oct 2026, 5:50:58 UTC | 28 Oct 2026, 3:41:32 UTC | Error while computing | 1,816.68 | 1,636.19 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679794 | 31621555 | 26 Oct 2026, 21:47:36 UTC | 26 Oct 2026, 22:50:23 UTC | Completed and validated | 3,677.16 | 3,605.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679114 | 31620905 | 26 Oct 2026, 19:31:19 UTC | 26 Oct 2026, 20:47:29 UTC | Completed and validated | 3,712.76 | 3,636.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679117 | 31620908 | 26 Oct 2026, 19:31:19 UTC | 26 Oct 2026, 21:48:51 UTC | Completed and validated | 3,670.41 | 3,582.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676179 | 31618107 | 26 Oct 2026, 10:31:27 UTC | 26 Oct 2026, 14:09:42 UTC | Completed and validated | 3,863.21 | 3,626.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676180 | 31618108 | 26 Oct 2026, 10:31:27 UTC | 26 Oct 2026, 11:41:10 UTC | Completed and validated | 3,718.64 | 3,602.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668335 | 31610873 | 25 Oct 2026, 11:25:46 UTC | 25 Oct 2026, 13:39:52 UTC | Completed and validated | 4,287.49 | 4,158.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667960 | 31610528 | 25 Oct 2026, 10:08:15 UTC | 25 Oct 2026, 11:25:46 UTC | Completed and validated | 4,230.52 | 4,116.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667192 | 31609206 | 25 Oct 2026, 6:50:08 UTC | 25 Oct 2026, 10:15:10 UTC | Completed and validated | 4,236.41 | 4,121.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667195 | 31609858 | 25 Oct 2026, 6:50:08 UTC | 25 Oct 2026, 9:08:08 UTC | Completed and validated | 4,298.74 | 4,180.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665245 | 31608165 | 25 Oct 2026, 0:56:13 UTC | 25 Oct 2026, 2:53:09 UTC | Completed and validated | 4,942.80 | 4,804.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665167 | 31608287 | 25 Oct 2026, 0:56:13 UTC | 25 Oct 2026, 5:32:08 UTC | Completed and validated | 4,738.89 | 4,603.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665217 | 31608125 | 25 Oct 2026, 0:56:12 UTC | 25 Oct 2026, 6:50:08 UTC | Completed and validated | 4,663.50 | 4,536.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665247 | 31608359 | 25 Oct 2026, 0:56:12 UTC | 25 Oct 2026, 4:13:03 UTC | Completed and validated | 4,780.09 | 4,642.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662060 | 31603505 | 24 Oct 2026, 17:30:27 UTC | 24 Oct 2026, 21:55:58 UTC | Completed and validated | 3,952.91 | 3,852.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (1)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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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