Application details for host 524633

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	273
Max tasks per day	220
Number of tasks today	0
Consecutive valid tasks	90
Average processing rate	2,507.41 GFLOPS
Average turnaround time	0.05 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	2
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	823.97 GFLOPS
Average turnaround time	0.07 days
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	116
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	64,605.60 GFLOPS
Average turnaround time	0.20 days
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	30
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	36,119.37 GFLOPS
Average turnaround time	0.40 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	4436
Max tasks per day	140
Number of tasks today	0
Consecutive valid tasks	10
Average processing rate	28,334.55 GFLOPS
Average turnaround time	0.74 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	489
Max tasks per day	132
Number of tasks today	10
Consecutive valid tasks	2
Average processing rate	62,336.31 GFLOPS
Average turnaround time	0.21 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	112
Max tasks per day	137
Number of tasks today	55
Consecutive valid tasks	7
Average processing rate	49,761.33 GFLOPS
Average turnaround time	0.23 days