Application details for host 593547

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	101
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,044.52 GFLOPS
Average turnaround time	0.10 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	14
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	277.16 GFLOPS
Average turnaround time	0.39 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	379
Max tasks per day	162
Number of tasks today	0
Consecutive valid tasks	32
Average processing rate	27,616.78 GFLOPS
Average turnaround time	0.57 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	99
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	40,028.46 GFLOPS
Average turnaround time	0.48 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 2.24 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	81
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	22,032.40 GFLOPS
Average turnaround time	0.54 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	33,632.54 GFLOPS
Average turnaround time	0.36 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	114
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	17
Max tasks per day	147
Number of tasks today	0
Consecutive valid tasks	17
Average processing rate	43,413.25 GFLOPS
Average turnaround time	0.36 days
ATMbeta: Free energy calculations of protein-ligand binding 1.13 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	742,899.55 GFLOPS
Average turnaround time	0.04 days
ATMML: Free energy with neural networks 1.01 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	19,639.39 GFLOPS
Average turnaround time	0.61 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	71
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	74,870.65 GFLOPS
Average turnaround time	0.23 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	1,694,051.17 GFLOPS
Average turnaround time	0.01 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	4,139.96 GFLOPS
Average turnaround time	2.82 days