Application details for host 623758

ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (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 2.30 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 139,901.13 GFLOPS
Average turnaround time 0.10 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 185
Max tasks per day 140
Number of tasks today 0
Consecutive valid tasks 10
Average processing rate 37,118.49 GFLOPS
Average turnaround time 0.36 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 1406
Max tasks per day 168
Number of tasks today 0
Consecutive valid tasks 38
Average processing rate 431,716.38 GFLOPS
Average turnaround time 0.08 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed 24
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 95,583.43 GFLOPS
Average turnaround time 0.31 days
ACEMD 3: molecular dynamics simulations for GPUs 2.33 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 3,201,097.93 GFLOPS
Average turnaround time 0.03 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 57
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 57,922.22 GFLOPS
Average turnaround time 0.65 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed 8
Max tasks per day 138
Number of tasks today 0
Consecutive valid tasks 8
Average processing rate 20,902.69 GFLOPS
Average turnaround time 0.72 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 8
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 46,407.98 GFLOPS
Average turnaround time 0.27 days
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