All tasks for computer 637393
State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38698657 | 31639159 | 2 Nov 2026, 21:29:26 UTC | 2 Nov 2026, 23:16:47 UTC | Completed and validated | 6,368.49 | 6,188.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38698337 | 31638860 | 2 Nov 2026, 10:10:34 UTC | 2 Nov 2026, 12:19:21 UTC | Completed and validated | 7,605.16 | 7,412.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697186 | 31637773 | 1 Nov 2026, 10:20:28 UTC | 1 Nov 2026, 12:29:14 UTC | Completed and validated | 7,632.23 | 7,440.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696572 | 31637196 | 1 Nov 2026, 1:53:08 UTC | 1 Nov 2026, 5:18:48 UTC | Completed and validated | 12,170.84 | 11,750.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696226 | 31636870 | 31 Oct 2026, 20:59:12 UTC | 31 Oct 2026, 23:02:12 UTC | Completed and validated | 7,302.68 | 7,122.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695395 | 31636101 | 31 Oct 2026, 10:05:34 UTC | 31 Oct 2026, 12:14:58 UTC | Completed and validated | 7,679.04 | 7,496.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694793 | 31635523 | 31 Oct 2026, 2:17:45 UTC | 31 Oct 2026, 6:59:40 UTC | Completed and validated | 16,614.84 | 15,892.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694597 | 31635337 | 30 Oct 2026, 23:54:50 UTC | 31 Oct 2026, 2:18:24 UTC | Completed and validated | 8,494.50 | 8,166.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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