| Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 2 |
| Max tasks per day | 1 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 7,094.88 GFLOPS |
| Average turnaround time | 3.91 days |
| ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 4 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 7,966.20 GFLOPS |
| Average turnaround time | 3.67 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 39 |
| Max tasks per day | 169 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 39 |
| Average processing rate | 147,419.28 GFLOPS |
| Average turnaround time | 0.14 days |
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