All tasks for computer 463199
State: All (25) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (25) · Invalid (0) · Error (0)
Application: All (25) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (25) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38686836 | 31628245 | 28 Oct 2026, 4:38:05 UTC | 28 Oct 2026, 19:59:52 UTC | Completed and validated | 3,184.69 | 3,167.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38673746 | 31615810 | 26 Oct 2026, 3:18:06 UTC | 26 Oct 2026, 4:25:13 UTC | Completed and validated | 3,164.44 | 3,142.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38672716 | 31614838 | 26 Oct 2026, 0:14:37 UTC | 26 Oct 2026, 1:15:36 UTC | Completed and validated | 3,154.89 | 3,129.82 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38671511 | 31613713 | 25 Oct 2026, 20:44:04 UTC | 25 Oct 2026, 21:46:37 UTC | Completed and validated | 3,182.02 | 3,164.29 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38669721 | 31612036 | 25 Oct 2026, 15:25:22 UTC | 25 Oct 2026, 16:26:49 UTC | Completed and validated | 3,186.52 | 3,170.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38668992 | 31611395 | 25 Oct 2026, 13:20:09 UTC | 25 Oct 2026, 14:43:01 UTC | Completed and validated | 3,210.91 | 3,170.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38668038 | 31610601 | 25 Oct 2026, 10:26:25 UTC | 25 Oct 2026, 11:25:07 UTC | Completed and validated | 3,160.01 | 3,136.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38664281 | 31607448 | 24 Oct 2026, 23:25:50 UTC | 25 Oct 2026, 8:13:45 UTC | Completed and validated | 31,124.44 | 31,124.44 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38663161 | 31606385 | 24 Oct 2026, 21:27:13 UTC | 24 Oct 2026, 22:35:18 UTC | Completed and validated | 3,158.27 | 3,135.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38662142 | 31605413 | 24 Oct 2026, 18:18:27 UTC | 24 Oct 2026, 19:50:20 UTC | Completed and validated | 3,172.59 | 3,154.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38660128 | 31603657 | 24 Oct 2026, 17:14:04 UTC | 24 Oct 2026, 18:18:26 UTC | Completed and validated | 3,140.21 | 3,116.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38661715 | 31605106 | 24 Oct 2026, 16:20:37 UTC | 24 Oct 2026, 18:18:26 UTC | Completed and validated | 3,188.48 | 3,165.18 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38659428 | 31602976 | 24 Oct 2026, 15:26:59 UTC | 24 Oct 2026, 16:20:36 UTC | Completed and validated | 3,123.13 | 3,102.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38660656 | 31604141 | 24 Oct 2026, 14:33:45 UTC | 24 Oct 2026, 15:26:59 UTC | Completed and validated | 3,171.38 | 3,149.01 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38658866 | 31602428 | 24 Oct 2026, 13:40:23 UTC | 24 Oct 2026, 14:33:44 UTC | Completed and validated | 3,179.71 | 3,141.46 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38658359 | 31601945 | 24 Oct 2026, 12:47:31 UTC | 24 Oct 2026, 13:40:23 UTC | Completed and validated | 3,142.10 | 3,117.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38657587 | 31601225 | 24 Oct 2026, 11:54:00 UTC | 24 Oct 2026, 12:47:18 UTC | Completed and validated | 3,174.54 | 3,151.65 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38656630 | 31600345 | 24 Oct 2026, 10:52:30 UTC | 24 Oct 2026, 11:54:17 UTC | Completed and validated | 3,128.34 | 3,111.85 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38654991 | 31598774 | 24 Oct 2026, 8:14:30 UTC | 24 Oct 2026, 9:31:05 UTC | Completed and validated | 3,203.99 | 3,189.65 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38654429 | 31598251 | 24 Oct 2026, 7:20:36 UTC | 24 Oct 2026, 8:14:30 UTC | Completed and validated | 3,208.23 | 3,169.79 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (25) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (25) · Invalid (0) · Error (0)
Application: All (25) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (25) · 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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