Application details for host 590406

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 7
Max tasks per day 18
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,687.58 GFLOPS
Average turnaround time 3.71 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 3
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 235.89 GFLOPS
Average turnaround time 3.16 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 4
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 21,844.68 GFLOPS
Average turnaround time 0.93 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 65
Max tasks per day 168
Number of tasks today 0
Consecutive valid tasks 38
Average processing rate 53,155.35 GFLOPS
Average turnaround time 0.61 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 129
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 56
Max tasks per day 171
Number of tasks today 0
Consecutive valid tasks 41
Average processing rate 31,984.16 GFLOPS
Average turnaround time 1.15 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 19
Max tasks per day 145
Number of tasks today 0
Consecutive valid tasks 15
Average processing rate 50,849.71 GFLOPS
Average turnaround time 0.41 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 23
Max tasks per day 153
Number of tasks today 0
Consecutive valid tasks 23
Average processing rate 51,622.31 GFLOPS
Average turnaround time 0.37 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 64
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average processing rate 25,143.33 GFLOPS
Average turnaround time 1.73 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1954
Max tasks per day 321
Number of tasks today 0
Consecutive valid tasks 191
Average processing rate 375,015.69 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 12
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average processing rate 81,089.03 GFLOPS
Average turnaround time 1.53 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 129
Max tasks per day 162
Number of tasks today 0
Consecutive valid tasks 32
Average processing rate 51,341.65 GFLOPS
Average turnaround time 0.65 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 17
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 12,472.49 GFLOPS
Average turnaround time 1.17 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 45
Max tasks per day 175
Number of tasks today 0
Consecutive valid tasks 45
Average processing rate 49,880.28 GFLOPS
Average turnaround time 0.42 days
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