Application details for host 62617

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 27
Max tasks per day 161
Number of tasks today 0
Consecutive valid tasks 31
Average processing rate 1,396.71 GFLOPS
Average turnaround time 0.09 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average turnaround time 0.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.06 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
ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 45,186.25 GFLOPS
Average turnaround time 0.28 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed 144
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 47,567.87 GFLOPS
Average turnaround time 0.46 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 6
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 45,562.85 GFLOPS
Average turnaround time 0.27 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed 25
Max tasks per day 156
Number of tasks today 0
Consecutive valid tasks 26
Average processing rate 24,596.59 GFLOPS
Average turnaround time 0.73 days
ATM: Free energy calculations of protein-ligand binding 1.16 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 42,171.06 GFLOPS
Average turnaround time 0.30 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 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 2.30 windows_x86_64 (cuda1121)
Number of tasks completed 3
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 45,391.44 GFLOPS
Average turnaround time 0.36 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 2
Max tasks per day 125
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,353,125.28 GFLOPS
Average turnaround time 0.64 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 154
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 327,126.27 GFLOPS
Average turnaround time 0.05 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 184,753.26 GFLOPS
Average turnaround time 0.56 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 10
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 43,627.33 GFLOPS
Average turnaround time 0.46 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 26,767.84 GFLOPS
Average turnaround time 1.34 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 165,948.43 GFLOPS
Average turnaround time 0.63 days
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