ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
---|---|
Number of tasks completed | 10 |
Max tasks per day | 138 |
Number of tasks today | 0 |
Consecutive valid tasks | 8 |
Average processing rate | 21,419.64 GFLOPS |
Average turnaround time | 1.18 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 23 |
Max tasks per day | 153 |
Number of tasks today | 0 |
Consecutive valid tasks | 23 |
Average processing rate | 8,549.38 GFLOPS |
Average turnaround time | 1.44 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 6 |
Max tasks per day | 136 |
Number of tasks today | 0 |
Consecutive valid tasks | 6 |
Average processing rate | 14,397.33 GFLOPS |
Average turnaround time | 0.95 days |
ATM: Free energy calculations of protein-ligand binding 1.16 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 | 19,788.01 GFLOPS |
Average turnaround time | 1.01 days |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 46 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 7,417.07 GFLOPS |
Average turnaround time | 1.71 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 337 |
Max tasks per day | 332 |
Number of tasks today | 5 |
Consecutive valid tasks | 202 |
Average processing rate | 134,697.91 GFLOPS |
Average turnaround time | 0.12 days |
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 2 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 20,067.83 GFLOPS |
Average turnaround time | 0.61 days |
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