Application details for host 613744

ACEMD 3: molecular dynamics simulations for GPUs 2.20 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	453.69 GFLOPS
Average turnaround time	0.30 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	96
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	141,755.04 GFLOPS
Average turnaround time	0.10 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 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 2.27 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	90,392.24 GFLOPS
Average turnaround time	0.13 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed	62
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	165,250.39 GFLOPS
Average turnaround time	0.10 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	98
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	91,375.40 GFLOPS
Average turnaround time	0.17 days
ACEMD 3: molecular dynamics simulations for GPUs 2.31 windows_x86_64 (cuda1121)
Number of tasks completed	10
Max tasks per day	140
Number of tasks today	0
Consecutive valid tasks	10
Average processing rate	144,183.60 GFLOPS
Average turnaround time	0.12 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	28
Max tasks per day	158
Number of tasks today	0
Consecutive valid tasks	28
Average processing rate	168,026.15 GFLOPS
Average turnaround time	0.09 days