Application details for host 596249

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 77
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 138
Number of tasks today 0
Consecutive valid tasks 8
Average processing rate 6,339.97 GFLOPS
Average turnaround time 0.14 days
ATM: Free energy calculations of protein-ligand binding 1.12 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.07 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 14,845.68 GFLOPS
Average turnaround time 0.79 days
ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121)
Number of tasks completed 2
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 9,504.21 GFLOPS
Average turnaround time 1.22 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed 233
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 34,819.79 GFLOPS
Average turnaround time 0.52 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 70
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 43,281.14 GFLOPS
Average turnaround time 0.42 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 125
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 35
Max tasks per day 159
Number of tasks today 0
Consecutive valid tasks 29
Average processing rate 22,598.31 GFLOPS
Average turnaround time 1.16 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 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 47,699.58 GFLOPS
Average turnaround time 0.24 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 79
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 18,672.18 GFLOPS
Average turnaround time 0.74 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 1191
Max tasks per day 154
Number of tasks today 0
Consecutive valid tasks 24
Average processing rate 322,694.65 GFLOPS
Average turnaround time 0.09 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed 7
Max tasks per day 136
Number of tasks today 0
Consecutive valid tasks 6
Average processing rate 61,738.99 GFLOPS
Average turnaround time 0.58 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 36
Max tasks per day 141
Number of tasks today 0
Consecutive valid tasks 11
Average processing rate 36,152.41 GFLOPS
Average turnaround time 1.40 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed 5
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 11,772.41 GFLOPS
Average turnaround time 1.55 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 37
Max tasks per day 167
Number of tasks today 0
Consecutive valid tasks 37
Average processing rate 40,122.25 GFLOPS
Average turnaround time 0.64 days
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