All tasks for computer 607849
State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688586 | 31629924 | 28 Oct 2026, 14:56:42 UTC | 28 Oct 2026, 15:28:55 UTC | Completed and validated | 1,610.07 | 1,481.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683828 | 31625371 | 27 Oct 2026, 13:31:23 UTC | 27 Oct 2026, 14:01:10 UTC | Completed and validated | 1,603.64 | 1,437.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683058 | 31624639 | 27 Oct 2026, 10:15:01 UTC | 27 Oct 2026, 11:22:03 UTC | Completed and validated | 1,602.47 | 1,436.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670007 | 31612294 | 25 Oct 2026, 16:11:48 UTC | 25 Oct 2026, 16:48:37 UTC | Completed and validated | 1,516.64 | 1,344.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658572 | 31602148 | 24 Oct 2026, 13:48:18 UTC | 25 Oct 2026, 15:11:43 UTC | Completed and validated | 1,148.82 | 1,090.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659010 | 31602566 | 24 Oct 2026, 13:22:18 UTC | 24 Oct 2026, 13:48:18 UTC | Completed and validated | 1,440.25 | 1,308.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657689 | 31601319 | 24 Oct 2026, 12:22:11 UTC | 24 Oct 2026, 13:24:19 UTC | Completed and validated | 1,152.83 | 1,051.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647021 | 31591698 | 23 Oct 2026, 18:18:02 UTC | 24 Oct 2026, 12:22:11 UTC | Completed and validated | 1,299.98 | 1,156.86 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38646691 | 31591630 | 23 Oct 2026, 17:49:41 UTC | 23 Oct 2026, 18:18:02 UTC | Completed and validated | 1,459.64 | 1,274.08 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38646392 | 31591341 | 23 Oct 2026, 17:22:40 UTC | 23 Oct 2026, 17:49:41 UTC | Completed and validated | 1,438.82 | 1,247.39 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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