Application details for host 562713

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	106
Max tasks per day	122
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,173.23 GFLOPS
Average turnaround time	0.08 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	1353
Max tasks per day	324
Number of tasks today	0
Consecutive valid tasks	194
Average processing rate	1,187.96 GFLOPS
Average turnaround time	0.08 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	274
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	22,985.90 GFLOPS
Average turnaround time	0.68 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	71
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	36,108.11 GFLOPS
Average turnaround time	0.77 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	94
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	28,433.78 GFLOPS
Average turnaround time	0.72 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed	21
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	31,933.23 GFLOPS
Average turnaround time	0.95 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	113
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	20
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	41,986.11 GFLOPS
Average turnaround time	0.49 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	296
Max tasks per day	172
Number of tasks today	0
Consecutive valid tasks	42
Average processing rate	18,622.12 GFLOPS
Average turnaround time	0.95 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	1178
Max tasks per day	125
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	263,004.63 GFLOPS
Average turnaround time	0.27 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	57
Max tasks per day	162
Number of tasks today	0
Consecutive valid tasks	32
Average processing rate	49,689.30 GFLOPS
Average turnaround time	0.75 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	86
Max tasks per day	160
Number of tasks today	0
Consecutive valid tasks	30
Average processing rate	31,319.47 GFLOPS
Average turnaround time	1.15 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	23
Max tasks per day	141
Number of tasks today	0
Consecutive valid tasks	11
Average processing rate	17,187.26 GFLOPS
Average turnaround time	1.05 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	13
Max tasks per day	140
Number of tasks today	0
Consecutive valid tasks	10
Average processing rate	40,021.27 GFLOPS
Average turnaround time	0.73 days