All tasks for computer 640482
State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38681223 | 31622812 | 27 Oct 2026, 3:07:50 UTC | 27 Oct 2026, 4:17:16 UTC | Completed and validated | 3,594.73 | 3,376.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675929 | 31617874 | 26 Oct 2026, 9:44:44 UTC | 26 Oct 2026, 14:34:32 UTC | Completed and validated | 16,983.11 | 16,797.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675591 | 31617555 | 26 Oct 2026, 8:44:22 UTC | 26 Oct 2026, 9:45:15 UTC | Completed and validated | 3,403.51 | 3,237.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674140 | 31616186 | 26 Oct 2026, 4:24:58 UTC | 26 Oct 2026, 5:34:22 UTC | Completed and validated | 3,434.25 | 3,303.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673680 | 31615745 | 26 Oct 2026, 3:07:03 UTC | 26 Oct 2026, 7:57:09 UTC | Completed and validated | 16,818.63 | 16,818.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673330 | 31615417 | 26 Oct 2026, 2:06:47 UTC | 26 Oct 2026, 3:24:37 UTC | Completed and validated | 3,596.96 | 3,479.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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