Application details for host 607849

ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	132,261.00 GFLOPS
Average turnaround time	0.54 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	18
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	61,693.39 GFLOPS
Average turnaround time	2.20 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	231
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	563,778.72 GFLOPS
Average turnaround time	0.12 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	186,271.56 GFLOPS
Average turnaround time	1.97 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	73,712.98 GFLOPS
Average turnaround time	1.30 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	142,810.65 GFLOPS
Average turnaround time	5.05 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	72,839.51 GFLOPS
Average turnaround time	5.06 days