ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
---|---|
Number of tasks completed | 165 |
Max tasks per day | 150 |
Number of tasks today | 0 |
Consecutive valid tasks | 20 |
Average processing rate | 25,420.57 GFLOPS |
Average turnaround time | 0.82 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
Number of tasks completed | 633 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 383,272.05 GFLOPS |
Average turnaround time | 0.12 days |
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
Number of tasks completed | 20 |
Max tasks per day | 150 |
Number of tasks today | 0 |
Consecutive valid tasks | 20 |
Average processing rate | 71,480.58 GFLOPS |
Average turnaround time | 0.72 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.34 windows_x86_64 (cuda1121) | |
Number of tasks completed | 1 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 5,031,184.41 GFLOPS |
Average turnaround time | 0.02 days |
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
Number of tasks completed | 45 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 45,914.57 GFLOPS |
Average turnaround time | 0.58 days |
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 30 |
Max tasks per day | 144 |
Number of tasks today | 0 |
Consecutive valid tasks | 14 |
Average processing rate | 56,801.00 GFLOPS |
Average turnaround time | 0.35 days |
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