ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
---|---|
Number of tasks completed | 51 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 18,170.76 GFLOPS |
Average turnaround time | 0.98 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
Number of tasks completed | 1038 |
Max tasks per day | 182 |
Number of tasks today | 0 |
Consecutive valid tasks | 52 |
Average processing rate | 351,401.32 GFLOPS |
Average turnaround time | 0.15 days |
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
Number of tasks completed | 2 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 76,209.03 GFLOPS |
Average turnaround time | 0.49 days |
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
Number of tasks completed | 27 |
Max tasks per day | 134 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 51,123.86 GFLOPS |
Average turnaround time | 0.66 days |
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
Number of tasks completed | 8 |
Max tasks per day | 136 |
Number of tasks today | 0 |
Consecutive valid tasks | 6 |
Average processing rate | 18,519.04 GFLOPS |
Average turnaround time | 0.82 days |
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 30 |
Max tasks per day | 160 |
Number of tasks today | 0 |
Consecutive valid tasks | 30 |
Average processing rate | 50,955.11 GFLOPS |
Average turnaround time | 0.55 days |
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