ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
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Number of tasks completed | 0 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average turnaround time | 0.00 days |
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 32 |
Max tasks per day | 158 |
Number of tasks today | 0 |
Consecutive valid tasks | 28 |
Average processing rate | 43,792.51 GFLOPS |
Average turnaround time | 0.45 days |
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