ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
---|---|
Number of tasks completed | 0 |
Max tasks per day | 29 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
Number of tasks completed | 56 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 55,738.70 GFLOPS |
Average turnaround time | 0.39 days |
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 119 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 106 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121) | |
Number of tasks completed | 19 |
Max tasks per day | 149 |
Number of tasks today | 0 |
Consecutive valid tasks | 19 |
Average processing rate | 65,835.95 GFLOPS |
Average turnaround time | 0.39 days |
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
Number of tasks completed | 167 |
Max tasks per day | 144 |
Number of tasks today | 0 |
Consecutive valid tasks | 14 |
Average processing rate | 32,543.42 GFLOPS |
Average turnaround time | 0.53 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
Number of tasks completed | 1589 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 397,079.61 GFLOPS |
Average turnaround time | 0.08 days |
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
Number of tasks completed | 10 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 65,398.30 GFLOPS |
Average turnaround time | 0.77 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.33 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 | 4,862,805.42 GFLOPS |
Average turnaround time | 0.01 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.34 windows_x86_64 (cuda1121) | |
Number of tasks completed | 3 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 5,948,448.79 GFLOPS |
Average turnaround time | 0.00 days |
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
Number of tasks completed | 43 |
Max tasks per day | 150 |
Number of tasks today | 0 |
Consecutive valid tasks | 20 |
Average processing rate | 48,223.28 GFLOPS |
Average turnaround time | 1.10 days |
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
Number of tasks completed | 18 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 25,825.38 GFLOPS |
Average turnaround time | 1.17 days |
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 28 |
Max tasks per day | 147 |
Number of tasks today | 0 |
Consecutive valid tasks | 17 |
Average processing rate | 52,976.23 GFLOPS |
Average turnaround time | 0.50 days |
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