All tasks for computer 652623
State: All (31) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (31) · Invalid (0) · Error (0)
Application: All (31) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (31) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688342 | 31629697 | 28 Oct 2026, 13:14:38 UTC | 28 Oct 2026, 13:47:21 UTC | Completed and validated | 1,328.88 | 1,259.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674325 | 31616369 | 26 Oct 2026, 4:59:04 UTC | 26 Oct 2026, 6:01:12 UTC | Completed and validated | 1,515.23 | 1,445.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665005 | 31608127 | 25 Oct 2026, 0:33:02 UTC | 25 Oct 2026, 1:07:20 UTC | Completed and validated | 1,363.29 | 1,293.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665012 | 31608133 | 25 Oct 2026, 0:33:01 UTC | 25 Oct 2026, 8:11:05 UTC | Completed and validated | 1,362.85 | 1,299.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665022 | 31608143 | 25 Oct 2026, 0:33:01 UTC | 25 Oct 2026, 4:27:53 UTC | Completed and validated | 12,199.05 | 12,199.05 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665031 | 31608152 | 25 Oct 2026, 0:33:00 UTC | 25 Oct 2026, 7:48:16 UTC | Completed and validated | 12,175.30 | 12,175.30 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662344 | 31605606 | 24 Oct 2026, 18:48:26 UTC | 24 Oct 2026, 20:45:30 UTC | Completed and validated | 1,202.39 | 1,202.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662343 | 31605605 | 24 Oct 2026, 18:48:25 UTC | 24 Oct 2026, 20:23:39 UTC | Completed and validated | 1,390.29 | 1,327.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662027 | 31605225 | 24 Oct 2026, 17:42:44 UTC | 24 Oct 2026, 21:12:24 UTC | Completed and validated | 1,510.27 | 1,445.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661647 | 31605046 | 24 Oct 2026, 16:13:53 UTC | 24 Oct 2026, 16:42:40 UTC | Completed and validated | 1,386.07 | 1,325.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661668 | 31605061 | 24 Oct 2026, 16:13:53 UTC | 24 Oct 2026, 22:21:40 UTC | Completed and validated | 1,314.77 | 1,247.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659332 | 31602882 | 24 Oct 2026, 15:13:47 UTC | 24 Oct 2026, 16:15:33 UTC | Completed and validated | 1,145.75 | 1,097.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657280 | 31600746 | 24 Oct 2026, 11:33:13 UTC | 24 Oct 2026, 12:27:15 UTC | Completed and validated | 1,387.38 | 1,320.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657241 | 31600909 | 24 Oct 2026, 11:33:13 UTC | 24 Oct 2026, 12:50:29 UTC | Completed and validated | 1,386.05 | 1,323.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657282 | 31600944 | 24 Oct 2026, 11:33:12 UTC | 24 Oct 2026, 13:13:35 UTC | Completed and validated | 1,380.21 | 1,315.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657235 | 31600903 | 24 Oct 2026, 11:33:12 UTC | 24 Oct 2026, 12:04:04 UTC | Completed and validated | 1,377.12 | 1,311.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654310 | 31598141 | 24 Oct 2026, 7:05:16 UTC | 24 Oct 2026, 8:11:50 UTC | Completed and validated | 1,471.25 | 1,406.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653404 | 31597368 | 24 Oct 2026, 5:42:27 UTC | 24 Oct 2026, 7:05:16 UTC | Completed and validated | 1,265.55 | 1,201.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653409 | 31597372 | 24 Oct 2026, 5:42:27 UTC | 24 Oct 2026, 6:22:46 UTC | Completed and validated | 1,267.52 | 1,203.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653410 | 31597373 | 24 Oct 2026, 5:42:27 UTC | 24 Oct 2026, 6:44:05 UTC | Completed and validated | 1,430.33 | 1,430.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (31) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (31) · Invalid (0) · Error (0)
Application: All (31) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (31) · 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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