ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121) | |
---|---|
Number of tasks completed | 1 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 698.87 GFLOPS |
Average turnaround time | 0.10 days |
ATM: Free energy calculations of protein-ligand binding 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 59 |
Max tasks per day | 159 |
Number of tasks today | 0 |
Consecutive valid tasks | 29 |
Average processing rate | 79,738.25 GFLOPS |
Average turnaround time | 0.21 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.22 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 22 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 104 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 4 |
Max tasks per day | 116 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 74,783.51 GFLOPS |
Average turnaround time | 0.17 days |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 1 |
Max tasks per day | 1 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 31,504.12 GFLOPS |
Average turnaround time | 0.72 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.31 x86_64-pc-linux-gnu (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 2.32 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 957 |
Max tasks per day | 197 |
Number of tasks today | 0 |
Consecutive valid tasks | 67 |
Average processing rate | 631,016.05 GFLOPS |
Average turnaround time | 0.05 days |
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 1 |
Max tasks per day | 126 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 107,104.07 GFLOPS |
Average turnaround time | 0.35 days |
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 69 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 91,612.94 GFLOPS |
Average turnaround time | 0.20 days |
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 13 |
Max tasks per day | 143 |
Number of tasks today | 0 |
Consecutive valid tasks | 13 |
Average processing rate | 29,047.67 GFLOPS |
Average turnaround time | 0.48 days |
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 20 |
Max tasks per day | 150 |
Number of tasks today | 0 |
Consecutive valid tasks | 20 |
Average processing rate | 94,942.93 GFLOPS |
Average turnaround time | 0.20 days |
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