ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
---|---|
Number of tasks completed | 0 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 39 |
Max tasks per day | 138 |
Number of tasks today | 0 |
Consecutive valid tasks | 8 |
Average processing rate | 19,043.53 GFLOPS |
Average turnaround time | 0.95 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 1137 |
Max tasks per day | 351 |
Number of tasks today | 0 |
Consecutive valid tasks | 221 |
Average processing rate | 390,164.25 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 | 11 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 111,986.98 GFLOPS |
Average turnaround time | 0.39 days |
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 44 |
Max tasks per day | 140 |
Number of tasks today | 0 |
Consecutive valid tasks | 10 |
Average processing rate | 46,325.41 GFLOPS |
Average turnaround time | 0.48 days |
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 9 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 17,431.51 GFLOPS |
Average turnaround time | 0.88 days |
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 30 |
Max tasks per day | 140 |
Number of tasks today | 0 |
Consecutive valid tasks | 10 |
Average processing rate | 62,081.23 GFLOPS |
Average turnaround time | 0.63 days |
©2025 Universitat Pompeu Fabra