ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
---|---|
Number of tasks completed | 41 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 2,493.40 GFLOPS |
Average turnaround time | 0.20 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.20 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 | 503.68 GFLOPS |
Average turnaround time | 0.13 days |
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121) | |
Number of tasks completed | 314 |
Max tasks per day | 123 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 49,482.56 GFLOPS |
Average turnaround time | 0.35 days |
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
Number of tasks completed | 80 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 56,386.16 GFLOPS |
Average turnaround time | 0.40 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
Number of tasks completed | 79 |
Max tasks per day | 209 |
Number of tasks today | 0 |
Consecutive valid tasks | 79 |
Average processing rate | 49,832.69 GFLOPS |
Average turnaround time | 0.31 days |
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121) | |
Number of tasks completed | 2 |
Max tasks per day | 84 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 40,595.07 GFLOPS |
Average turnaround time | 0.29 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 125 |
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 | 5 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 80,580.80 GFLOPS |
Average turnaround time | 0.18 days |
ATMML: Free energy with neural networks 1.01 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 | 41,805.79 GFLOPS |
Average turnaround time | 1.90 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
Number of tasks completed | 1696 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 461,917.04 GFLOPS |
Average turnaround time | 0.14 days |
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
Number of tasks completed | 11 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 88,818.49 GFLOPS |
Average turnaround time | 0.75 days |
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
Number of tasks completed | 60 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 58,705.89 GFLOPS |
Average turnaround time | 0.58 days |
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
Number of tasks completed | 15 |
Max tasks per day | 144 |
Number of tasks today | 0 |
Consecutive valid tasks | 14 |
Average processing rate | 29,779.11 GFLOPS |
Average turnaround time | 0.96 days |
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 24 |
Max tasks per day | 139 |
Number of tasks today | 0 |
Consecutive valid tasks | 9 |
Average processing rate | 70,360.67 GFLOPS |
Average turnaround time | 0.60 days |
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