Application details for host 630501

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	115
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	329,877.76 GFLOPS
Average turnaround time	0.24 days
ATM: Free energy calculations of protein-ligand binding 1.17 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	73,957.62 GFLOPS
Average turnaround time	0.16 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	56,148.32 GFLOPS
Average turnaround time	2.44 days
ATMML: Free energy with neural networks 1.02 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	28,104.27 GFLOPS
Average turnaround time	0.57 days
ATM: Free energy calculations of protein-ligand binding 1.20 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	238,498.07 GFLOPS
Average turnaround time	3.15 days