Application details for host 612396

ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	116
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	169
Max tasks per day	158
Number of tasks today	0
Consecutive valid tasks	28
Average processing rate	30,776.81 GFLOPS
Average turnaround time	0.54 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	202
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average processing rate	35,885.76 GFLOPS
Average turnaround time	0.59 days
ACEMD 3: molecular dynamics simulations for GPUs 2.21 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	118
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	117
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.23 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	122
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	105
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	111
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	19
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	35,833.63 GFLOPS
Average turnaround time	0.33 days
ATMbeta: Free energy calculations of protein-ligand binding 1.11 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	126
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	10,531.08 GFLOPS
Average turnaround time	1.38 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	322
Max tasks per day	229
Number of tasks today	0
Consecutive valid tasks	99
Average processing rate	223,840.23 GFLOPS
Average turnaround time	0.21 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	29
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	49,733.84 GFLOPS
Average turnaround time	2.20 days
ACEMD 3: molecular dynamics simulations for GPUs 2.33 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	3,273,159.39 GFLOPS
Average turnaround time	0.01 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	21
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	37,798.73 GFLOPS
Average turnaround time	1.53 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (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