ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
---|---|
Number of tasks completed | 88 |
Max tasks per day | 252 |
Number of tasks today | 0 |
Consecutive valid tasks | 122 |
Average processing rate | 1,318.31 GFLOPS |
Average turnaround time | 0.13 days |
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 15 |
Max tasks per day | 143 |
Number of tasks today | 0 |
Consecutive valid tasks | 13 |
Average processing rate | 24,033.31 GFLOPS |
Average turnaround time | 0.49 days |
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 6 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 19,985.30 GFLOPS |
Average turnaround time | 0.61 days |
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 689 |
Max tasks per day | 141 |
Number of tasks today | 0 |
Consecutive valid tasks | 11 |
Average processing rate | 39,119.65 GFLOPS |
Average turnaround time | 0.42 days |
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 122 |
Max tasks per day | 145 |
Number of tasks today | 0 |
Consecutive valid tasks | 15 |
Average processing rate | 79,842.54 GFLOPS |
Average turnaround time | 0.24 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 205 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 48,668.19 GFLOPS |
Average turnaround time | 0.32 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 76 |
Max tasks per day | 182 |
Number of tasks today | 0 |
Consecutive valid tasks | 52 |
Average processing rate | 67,624.58 GFLOPS |
Average turnaround time | 0.25 days |
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 22 |
Max tasks per day | 134 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 77,146.09 GFLOPS |
Average turnaround time | 0.30 days |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 393 |
Max tasks per day | 195 |
Number of tasks today | 0 |
Consecutive valid tasks | 65 |
Average processing rate | 26,740.88 GFLOPS |
Average turnaround time | 0.52 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 3081 |
Max tasks per day | 1047 |
Number of tasks today | 0 |
Consecutive valid tasks | 917 |
Average processing rate | 523,682.55 GFLOPS |
Average turnaround time | 0.04 days |
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 6 |
Max tasks per day | 136 |
Number of tasks today | 0 |
Consecutive valid tasks | 6 |
Average processing rate | 100,843.56 GFLOPS |
Average turnaround time | 0.13 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.33 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 2 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 6,112,949.08 GFLOPS |
Average turnaround time | 0.01 days |
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 104 |
Max tasks per day | 138 |
Number of tasks today | 0 |
Consecutive valid tasks | 8 |
Average processing rate | 61,723.71 GFLOPS |
Average turnaround time | 0.21 days |
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 11 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 21,895.98 GFLOPS |
Average turnaround time | 0.54 days |
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 34 |
Max tasks per day | 164 |
Number of tasks today | 0 |
Consecutive valid tasks | 34 |
Average processing rate | 62,174.28 GFLOPS |
Average turnaround time | 0.19 days |
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