All tasks for computer 638123
State: All (11) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38673037 | 31615144 | 26 Oct 2026, 1:16:53 UTC | 31 Oct 2026, 1:16:53 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672976 | 31615085 | 26 Oct 2026, 1:06:36 UTC | 31 Oct 2026, 1:06:36 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672695 | 31614818 | 26 Oct 2026, 0:10:58 UTC | 31 Oct 2026, 0:10:58 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672179 | 31614346 | 25 Oct 2026, 22:40:40 UTC | 26 Oct 2026, 1:49:48 UTC | Completed and validated | 1,967.39 | 1,855.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671090 | 31613309 | 25 Oct 2026, 19:30:38 UTC | 26 Oct 2026, 1:16:52 UTC | Completed and validated | 1,975.80 | 1,869.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671089 | 31613308 | 25 Oct 2026, 19:30:22 UTC | 26 Oct 2026, 0:43:55 UTC | Completed and validated | 1,964.88 | 1,853.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670599 | 31609161 | 25 Oct 2026, 18:02:11 UTC | 26 Oct 2026, 0:10:58 UTC | Completed and validated | 17,594.34 | 17,594.34 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670600 | 31612841 | 25 Oct 2026, 18:02:11 UTC | 25 Oct 2026, 19:30:22 UTC | Completed and validated | 1,971.55 | 1,872.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670485 | 31612731 | 25 Oct 2026, 17:41:44 UTC | 25 Oct 2026, 18:36:18 UTC | Completed and validated | 1,970.60 | 1,857.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670425 | 31612676 | 25 Oct 2026, 17:29:24 UTC | 25 Oct 2026, 18:02:54 UTC | Completed and validated | 1,965.00 | 1,846.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670243 | 31612500 | 25 Oct 2026, 16:53:23 UTC | 25 Oct 2026, 17:29:06 UTC | Completed and validated | 1,960.88 | 1,833.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (11) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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