Application details for host 600576
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 0 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131) | |
| Number of tasks completed | 125 |
| Max tasks per day | 157 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 27 |
| Average processing rate | 11,105.78 GFLOPS |
| Average turnaround time | 0.52 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 165.04 GFLOPS |
| Average turnaround time | 0.52 days |
| Quantum chemistry calculations on GPU 1.00 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 9,744,252.35 GFLOPS |
| Average turnaround time | 0.00 days |
| Quantum chemistry calculations on GPU 1.03 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 3 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 994,535.95 GFLOPS |
| Average turnaround time | 0.01 days |
| Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 325 |
| Max tasks per day | 129 |
| Number of tasks today | 25 |
| Consecutive valid tasks | 0 |
| Average processing rate | 332,488.88 GFLOPS |
| Average turnaround time | 0.04 days |
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