ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
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Number of tasks completed | 76 |
Max tasks per day | 218 |
Number of tasks today | 0 |
Consecutive valid tasks | 88 |
Average processing rate | 766.41 GFLOPS |
Average turnaround time | 0.09 days |
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