Application details for host 583958

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 66
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 947.11 GFLOPS
Average turnaround time 0.83 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 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 156.61 GFLOPS
Average turnaround time 1.97 days
ATMbeta: Free energy calculations of protein-ligand binding 1.01 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
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
ATMbeta: Free energy calculations of protein-ligand binding 1.08 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 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 7
Max tasks per day 121
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 51,987.12 GFLOPS
Average turnaround time 1.11 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 126
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 22
Max tasks per day 152
Number of tasks today 0
Consecutive valid tasks 22
Average processing rate 21,145.20 GFLOPS
Average turnaround time 2.86 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 119
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 130
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 35,556.91 GFLOPS
Average turnaround time 3.91 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 14
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 83,575.90 GFLOPS
Average turnaround time 2.32 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 269
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 262,216.89 GFLOPS
Average turnaround time 0.14 days
ATM: Free energy calculations of protein-ligand binding 1.17 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 85,719.27 GFLOPS
Average turnaround time 1.97 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 6
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 72,564.51 GFLOPS
Average turnaround time 2.39 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed 2
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 68,740.77 GFLOPS
Average turnaround time 3.01 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 2
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 31,014.19 GFLOPS
Average turnaround time 4.03 days
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