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This page was generated on 2023-04-12 11:05:24 -0400 (Wed, 12 Apr 2023).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo2Linux (Ubuntu 20.04.5 LTS)x86_644.2.3 (2023-03-15) -- "Shortstop Beagle" 4502
palomino4Windows Server 2022 Datacenterx644.2.3 (2023-03-15 ucrt) -- "Shortstop Beagle" 4282
lconwaymacOS 12.5.1 Montereyx86_644.2.3 (2023-03-15) -- "Shortstop Beagle" 4310
Click on any hostname to see more info about the system (e.g. compilers)      (*) as reported by 'uname -p', except on Windows and Mac OS X

CHECK results for AlpsNMR on palomino4


To the developers/maintainers of the AlpsNMR package:
- Please allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/AlpsNMR.git to
reflect on this report. See How and When does the builder pull? When will my changes propagate? for more information.
- Make sure to use the following settings in order to reproduce any error or warning you see on this page.

raw results

Package 43/2183HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.0.4  (landing page)
Sergio Oller Moreno
Snapshot Date: 2023-04-10 14:00:05 -0400 (Mon, 10 Apr 2023)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: RELEASE_3_16
git_last_commit: 4766d78
git_last_commit_date: 2023-02-16 04:06:12 -0400 (Thu, 16 Feb 2023)
nebbiolo2Linux (Ubuntu 20.04.5 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
palomino4Windows Server 2022 Datacenter / x64  OK    OK    OK    OK  UNNEEDED, same version is already published
lconwaymacOS 12.5.1 Monterey / x86_64  OK    OK    OK    OK  UNNEEDED, same version is already published

Summary

Package: AlpsNMR
Version: 4.0.4
Command: F:\biocbuild\bbs-3.16-bioc\R\bin\R.exe CMD check --no-multiarch --install=check:AlpsNMR.install-out.txt --library=F:\biocbuild\bbs-3.16-bioc\R\library --no-vignettes --timings AlpsNMR_4.0.4.tar.gz
StartedAt: 2023-04-10 22:46:59 -0400 (Mon, 10 Apr 2023)
EndedAt: 2023-04-10 22:55:10 -0400 (Mon, 10 Apr 2023)
EllapsedTime: 490.2 seconds
RetCode: 0
Status:   OK  
CheckDir: AlpsNMR.Rcheck
Warnings: 0

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   F:\biocbuild\bbs-3.16-bioc\R\bin\R.exe CMD check --no-multiarch --install=check:AlpsNMR.install-out.txt --library=F:\biocbuild\bbs-3.16-bioc\R\library --no-vignettes --timings AlpsNMR_4.0.4.tar.gz
###
##############################################################################
##############################################################################


* using log directory 'F:/biocbuild/bbs-3.16-bioc/meat/AlpsNMR.Rcheck'
* using R version 4.2.3 (2023-03-15 ucrt)
* using platform: x86_64-w64-mingw32 (64-bit)
* using session charset: UTF-8
* using option '--no-vignettes'
* checking for file 'AlpsNMR/DESCRIPTION' ... OK
* checking extension type ... Package
* this is package 'AlpsNMR' version '4.0.4'
* package encoding: UTF-8
* checking package namespace information ... OK
* checking package dependencies ... OK
* checking if this is a source package ... OK
* checking if there is a namespace ... OK
* checking for hidden files and directories ... OK
* checking for portable file names ... OK
* checking whether package 'AlpsNMR' can be installed ... OK
* checking installed package size ... OK
* checking package directory ... OK
* checking 'build' directory ... OK
* checking DESCRIPTION meta-information ... OK
* checking top-level files ... OK
* checking for left-over files ... OK
* checking index information ... OK
* checking package subdirectories ... OK
* checking R files for non-ASCII characters ... OK
* checking R files for syntax errors ... OK
* checking whether the package can be loaded ... OK
* checking whether the package can be loaded with stated dependencies ... OK
* checking whether the package can be unloaded cleanly ... OK
* checking whether the namespace can be loaded with stated dependencies ... OK
* checking whether the namespace can be unloaded cleanly ... OK
* checking dependencies in R code ... OK
* checking S3 generic/method consistency ... OK
* checking replacement functions ... OK
* checking foreign function calls ... OK
* checking R code for possible problems ... OK
* checking Rd files ... OK
* checking Rd metadata ... OK
* checking Rd cross-references ... OK
* checking for missing documentation entries ... OK
* checking for code/documentation mismatches ... OK
* checking Rd \usage sections ... OK
* checking Rd contents ... OK
* checking for unstated dependencies in examples ... OK
* checking contents of 'data' directory ... OK
* checking data for non-ASCII characters ... OK
* checking data for ASCII and uncompressed saves ... OK
* checking sizes of PDF files under 'inst/doc' ... OK
* checking files in 'vignettes' ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
                                    user system elapsed
nmr_pca_outliers_robust             5.77   0.17    9.55
SummarizedExperiment_to_nmr_data_1r 5.12   0.17    9.00
plsda_auroc_vip_compare             2.68   0.00   14.72
Peak_detection                      2.45   0.09   23.37
bp_kfold_VIP_analysis               2.07   0.04   11.41
nmr_meta_add                        2.04   0.06    9.62
permutation_test_plot               1.91   0.04   13.64
bp_VIP_analysis                     1.91   0.00   12.05
nmr_pca_build_model                 1.86   0.03    9.20
permutation_test_model              1.83   0.02   12.86
nmr_interpolate_1D                  1.71   0.02    9.11
nmr_read_samples                    1.53   0.05    8.65
validate_nmr_dataset                1.56   0.00    9.14
nmr_data_analysis                   1.30   0.02    7.89
plot_plsda_multimodel               1.29   0.00    7.15
models_stability_plot_plsda         1.24   0.03    7.92
plot_plsda_samples                  1.21   0.02    7.17
sub-.nmr_dataset_peak_table         0.86   0.00    7.16
* checking for unstated dependencies in 'tests' ... OK
* checking tests ...
  Running 'testthat.R'
 OK
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes in 'inst/doc' ... OK
* checking running R code from vignettes ... SKIPPED
* checking re-building of vignette outputs ... SKIPPED
* checking PDF version of manual ... OK
* DONE

Status: OK


Installation output

AlpsNMR.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   F:\biocbuild\bbs-3.16-bioc\R\bin\R.exe CMD INSTALL AlpsNMR
###
##############################################################################
##############################################################################


* installing to library 'F:/biocbuild/bbs-3.16-bioc/R/library'
* installing *source* package 'AlpsNMR' ...
** using staged installation
** R
** data
** inst
** byte-compile and prepare package for lazy loading
** help
*** installing help indices
*** copying figures
** building package indices
** installing vignettes
** testing if installed package can be loaded from temporary location
** testing if installed package can be loaded from final location
** testing if installed package keeps a record of temporary installation path
* DONE (AlpsNMR)

Tests output

AlpsNMR.Rcheck/tests/testthat.Rout


R version 4.2.3 (2023-03-15 ucrt) -- "Shortstop Beagle"
Copyright (C) 2023 The R Foundation for Statistical Computing
Platform: x86_64-w64-mingw32/x64 (64-bit)

R is free software and comes with ABSOLUTELY NO WARRANTY.
You are welcome to redistribute it under certain conditions.
Type 'license()' or 'licence()' for distribution details.

R is a collaborative project with many contributors.
Type 'contributors()' for more information and
'citation()' on how to cite R or R packages in publications.

Type 'demo()' for some demos, 'help()' for on-line help, or
'help.start()' for an HTML browser interface to help.
Type 'q()' to quit R.

> library(testthat)
> library(AlpsNMR)
Loading required package: future

Attaching package: 'AlpsNMR'

The following object is masked from 'package:stats':

    filter

> 
> test_check("AlpsNMR")
[ FAIL 0 | WARN 1 | SKIP 1 | PASS 91 ]

══ Skipped tests ═══════════════════════════════════════════════════════════════
• On Bioconductor (1)

[ FAIL 0 | WARN 1 | SKIP 1 | PASS 91 ]
> 
> proc.time()
   user  system elapsed 
  10.14    0.81   56.28 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package0.970.064.67
HMDB_blood0.010.000.02
HMDB_cell0.020.000.01
HMDB_urine000
Parameters_blood000
Parameters_cell000
Parameters_urine000
Peak_detection 2.45 0.0923.37
Pipelines000
ROI_blood000
ROI_cell0.020.000.02
ROI_urine000
SummarizedExperiment_to_nmr_data_1r5.120.179.00
SummarizedExperiment_to_nmr_dataset_peak_table1.160.044.95
bp_VIP_analysis 1.91 0.0012.05
bp_kfold_VIP_analysis 2.07 0.0411.41
download_MTBLS242000
file_lister0.070.020.07
files_to_rDolphin000
filter.nmr_dataset_family0.810.034.52
format.nmr_dataset0.760.024.48
format.nmr_dataset_1D0.790.014.57
format.nmr_dataset_peak_table0.790.034.47
get_integration_with_metadata0.020.000.01
hmdb0.050.100.14
is.nmr_dataset0.740.034.47
is.nmr_dataset_1D0.760.004.45
is.nmr_dataset_peak_table0.860.014.56
load_and_save_functions0.730.034.47
models_stability_plot_bootstrap000
models_stability_plot_plsda1.240.037.92
new_nmr_dataset000
new_nmr_dataset_1D000
new_nmr_dataset_peak_table0.840.004.61
nmr_baseline_estimation0.110.020.14
nmr_baseline_removal0.000.010.01
nmr_baseline_threshold000
nmr_baseline_threshold_plot0.160.000.16
nmr_batman000
nmr_batman_options000
nmr_build_peak_table0.050.000.04
nmr_data0.030.000.03
nmr_data_1r_to_SummarizedExperiment1.030.034.82
nmr_data_analysis1.300.027.89
nmr_dataset000
nmr_dataset_1D000
nmr_dataset_peak_table_to_SummarizedExperiment1.060.084.84
nmr_exclude_region000
nmr_export_data_1r0.800.014.55
nmr_get_peak_distances0.020.000.01
nmr_identify_regions_blood000
nmr_identify_regions_cell0.010.000.02
nmr_identify_regions_urine0.020.000.01
nmr_integrate_regions0.010.000.02
nmr_interpolate_1D1.710.029.11
nmr_meta_add2.040.069.62
nmr_meta_export0.800.034.41
nmr_meta_get0.700.014.26
nmr_meta_get_column0.770.034.44
nmr_meta_groups0.890.024.80
nmr_normalize0.340.030.37
nmr_pca_build_model1.860.039.20
nmr_pca_outliers0.860.054.50
nmr_pca_outliers_filter1.000.034.55
nmr_pca_outliers_plot000
nmr_pca_outliers_robust5.770.179.55
nmr_pca_plots0.360.000.36
nmr_peak_clustering0.080.000.08
nmr_ppm_resolution000
nmr_read_bruker_fid000
nmr_read_samples1.530.058.65
nmr_zip_bruker_samples0.030.010.42
peaklist_accept_peaks000
permutation_test_model 1.83 0.0212.86
permutation_test_plot 1.91 0.0413.64
plot.nmr_dataset_1D000
plot_bootstrap_multimodel000
plot_interactive0.780.004.65
plot_plsda_multimodel1.290.007.15
plot_plsda_samples1.210.027.17
plot_vip_scores0.010.000.02
plot_webgl000
plsda_auroc_vip_compare 2.68 0.0014.72
plsda_auroc_vip_method000
ppm_resolution000
print.nmr_dataset0.70.04.4
print.nmr_dataset_1D0.840.014.64
print.nmr_dataset_peak_table0.860.044.66
random_subsampling0.020.000.02
save_files_to_rDolphin000
save_profiling_output000
sub-.nmr_dataset0.720.004.57
sub-.nmr_dataset_1D0.810.024.50
sub-.nmr_dataset_peak_table0.860.007.16
tidy.nmr_dataset_1D0.940.005.00
to_ChemoSpec0.980.004.93
validate_nmr_dataset1.560.009.14
validate_nmr_dataset_family0.860.044.69
validate_nmr_dataset_peak_table000
zzz0.000.002.06