ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
---|---|
Number of tasks completed | 0 |
Max tasks per day | 17 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 20 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 296.24 GFLOPS |
Average turnaround time | 0.38 days |
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 117 |
Max tasks per day | 213 |
Number of tasks today | 0 |
Consecutive valid tasks | 83 |
Average processing rate | 47,740.92 GFLOPS |
Average turnaround time | 0.48 days |
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 165 |
Max tasks per day | 295 |
Number of tasks today | 0 |
Consecutive valid tasks | 165 |
Average processing rate | 56,740.73 GFLOPS |
Average turnaround time | 0.41 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 3 |
Max tasks per day | 1 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 47,889.53 GFLOPS |
Average turnaround time | 0.64 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 1 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 65,846.94 GFLOPS |
Average turnaround time | 0.19 days |
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 15 |
Max tasks per day | 145 |
Number of tasks today | 0 |
Consecutive valid tasks | 15 |
Average processing rate | 58,771.78 GFLOPS |
Average turnaround time | 0.20 days |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 321 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 30,967.53 GFLOPS |
Average turnaround time | 0.76 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 4278 |
Max tasks per day | 148 |
Number of tasks today | 0 |
Consecutive valid tasks | 18 |
Average processing rate | 476,312.77 GFLOPS |
Average turnaround time | 0.10 days |
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 18 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 69,368.25 GFLOPS |
Average turnaround time | 0.25 days |
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 106 |
Max tasks per day | 140 |
Number of tasks today | 0 |
Consecutive valid tasks | 10 |
Average processing rate | 35,514.76 GFLOPS |
Average turnaround time | 1.03 days |
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 35 |
Max tasks per day | 151 |
Number of tasks today | 0 |
Consecutive valid tasks | 21 |
Average processing rate | 17,221.18 GFLOPS |
Average turnaround time | 1.18 days |
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 23 |
Max tasks per day | 139 |
Number of tasks today | 0 |
Consecutive valid tasks | 9 |
Average processing rate | 63,208.31 GFLOPS |
Average turnaround time | 0.20 days |
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