| Short runs (2-3 hours on fastest card) 8.48 x86_64-pc-linux-gnu (cuda65) | |
|---|---|
| Number of tasks completed | 29 |
| Max tasks per day | 11 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 413.34 GFLOPS |
| Average turnaround time | 0.82 days |
| Long runs (8-12 hours on fastest card) 8.48 x86_64-pc-linux-gnu (cuda65) | |
| Number of tasks completed | 37 |
| Max tasks per day | 8 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 76.40 GFLOPS |
| Average turnaround time | 1.80 days |
| Quantum Chemistry 3.10 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 41 |
| Max tasks per day | 51 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 41 |
| Average processing rate | 3.47 GFLOPS |
| Average turnaround time | 0.13 days |
| Quantum Chemistry 3.18 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 55 |
| Max tasks per day | 11 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 0.28 GFLOPS |
| Average turnaround time | 1.29 days |
| ACEMD 3: molecular dynamics simulations for GPUs 1.14 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 0 |
| Max tasks per day | 9 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Quantum Chemistry 3.21 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 0 |
| Max tasks per day | 5 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Quantum Chemistry 3.30 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 744 |
| Max tasks per day | 754 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 744 |
| Average processing rate | 1.29 GFLOPS |
| Average turnaround time | 0.76 days |
| Quantum Chemistry 3.31 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 4 |
| Max tasks per day | 14 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 2.22 GFLOPS |
| Average turnaround time | 2.38 days |
| Quantum Chemistry, beta test 3.32 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 0 |
| Max tasks per day | 1 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 0 |
| Max tasks per day | 127 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
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