Back to Multiple platform build/check report for BioC 3.22:   simplified   long
[A]BCDEFGHIJKLMNOPQRSTUVWXYZ

This page was generated on 2025-10-04 12:04 -0400 (Sat, 04 Oct 2025).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo2Linux (Ubuntu 24.04.3 LTS)x86_644.5.1 Patched (2025-08-23 r88802) -- "Great Square Root" 4853
lconwaymacOS 12.7.1 Montereyx86_644.5.1 Patched (2025-09-10 r88807) -- "Great Square Root" 4640
kjohnson3macOS 13.7.7 Venturaarm644.5.1 Patched (2025-09-10 r88807) -- "Great Square Root" 4585
taishanLinux (openEuler 24.03 LTS)aarch644.5.0 (2025-04-11) -- "How About a Twenty-Six" 4576
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

Package 59/2341HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.11.1  (landing page)
Sergio Oller Moreno
Snapshot Date: 2025-10-03 13:45 -0400 (Fri, 03 Oct 2025)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: devel
git_last_commit: 205bd1b
git_last_commit_date: 2025-09-24 17:19:41 -0400 (Wed, 24 Sep 2025)
nebbiolo2Linux (Ubuntu 24.04.3 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
lconwaymacOS 12.7.1 Monterey / x86_64  OK    OK    OK    OK  UNNEEDED, same version is already published
kjohnson3macOS 13.7.7 Ventura / arm64  OK    OK    OK    OK  UNNEEDED, same version is already published
taishanLinux (openEuler 24.03 LTS) / aarch64  OK    ERROR  skipped


CHECK results for AlpsNMR on lconway

To the developers/maintainers of the AlpsNMR package:
- 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 Troubleshooting Build Report for more information.
- Use the following Renviron settings to reproduce errors and warnings.
- If 'R CMD check' started to fail recently on the Linux builder(s) over a missing dependency, add the missing dependency to 'Suggests:' in your DESCRIPTION file. See Renviron.bioc for more information.

raw results


Summary

Package: AlpsNMR
Version: 4.11.1
Command: /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings AlpsNMR_4.11.1.tar.gz
StartedAt: 2025-10-03 19:43:56 -0400 (Fri, 03 Oct 2025)
EndedAt: 2025-10-03 19:47:46 -0400 (Fri, 03 Oct 2025)
EllapsedTime: 230.0 seconds
RetCode: 0
Status:   OK  
CheckDir: AlpsNMR.Rcheck
Warnings: 0

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings AlpsNMR_4.11.1.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/Users/biocbuild/bbs-3.22-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.5.1 Patched (2025-09-10 r88807)
* using platform: x86_64-apple-darwin20
* R was compiled by
    Apple clang version 14.0.0 (clang-1400.0.29.202)
    GNU Fortran (GCC) 14.2.0
* running under: macOS Monterey 12.7.6
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.11.1’
* package encoding: UTF-8
* checking package namespace information ... OK
* checking package dependencies ... INFO
Imports includes 26 non-default packages.
Importing from so many packages makes the package vulnerable to any of
them becoming unavailable.  Move as many as possible to Suggests and
use conditionally.
* 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 for sufficient/correct file permissions ... 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 code 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 ... NOTE
Non-topic package-anchored link(s) in Rd file 'reexports.Rd':
  ‘[magrittr:pipe]{%>%}’

See section 'Cross-references' in the 'Writing R Extensions' manual.

Found the following Rd file(s) with Rd \link{} targets missing package
anchors:
  filter.nmr_dataset_family.Rd: dplyr
Please provide package anchors for all Rd \link{} targets not in the
package itself and the base packages.
* 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
Peak_detection                      10.431  3.027   9.717
permutation_test_plot                8.145  4.083   2.558
SummarizedExperiment_to_nmr_data_1r  7.860  0.991   7.920
nmr_pca_outliers_robust              6.495  1.557   6.524
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
  Running ‘testthat.R’
 OK
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes ... OK
* checking running R code from vignettes ... SKIPPED
* checking re-building of vignette outputs ... SKIPPED
* checking PDF version of manual ... OK
* DONE

Status: 1 NOTE
See
  ‘/Users/biocbuild/bbs-3.22-bioc/meat/AlpsNMR.Rcheck/00check.log’
for details.


Installation output

AlpsNMR.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL AlpsNMR
###
##############################################################################
##############################################################################


* installing to library ‘/Library/Frameworks/R.framework/Versions/4.5-x86_64/Resources/library’
* installing *source* package ‘AlpsNMR’ ...
** this is package ‘AlpsNMR’ version ‘4.11.1’
** 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 4.5.1 Patched (2025-09-10 r88807) -- "Great Square Root"
Copyright (C) 2025 The R Foundation for Statistical Computing
Platform: x86_64-apple-darwin20

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)

Attaching package: 'AlpsNMR'

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

    filter

> 
> test_check("AlpsNMR")
[ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ]

══ Skipped tests (1) ═══════════════════════════════════════════════════════════
• On Bioconductor (1): 'test_rDolphin.R:2:5'

[ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ]
> 
> proc.time()
   user  system elapsed 
 27.318  10.966  27.410 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package2.2060.5702.035
HMDB_blood0.0050.0020.007
HMDB_cell0.0020.0010.004
HMDB_urine0.0030.0020.006
Parameters_blood0.0010.0010.003
Parameters_cell0.0020.0010.003
Parameters_urine0.0010.0010.003
Peak_detection10.431 3.027 9.717
Pipelines0.0020.0010.002
ROI_blood0.0030.0020.005
ROI_cell0.0020.0010.003
ROI_urine0.0040.0010.005
SummarizedExperiment_to_nmr_data_1r7.8600.9917.920
SummarizedExperiment_to_nmr_dataset_peak_table2.2641.0342.200
bp_VIP_analysis1.9421.1041.238
bp_kfold_VIP_analysis1.1120.6200.829
download_MTBLS242000
file_lister0.0780.0190.099
files_to_rDolphin0.0000.0010.001
filter.nmr_dataset_family1.0320.5500.850
format.nmr_dataset1.0340.7740.848
format.nmr_dataset_1D1.1570.8330.970
format.nmr_dataset_peak_table1.1280.8101.002
get_integration_with_metadata0.0340.0050.040
hmdb0.0560.0040.061
is.nmr_dataset0.9800.7260.786
is.nmr_dataset_1D1.1670.9281.011
is.nmr_dataset_peak_table1.1380.7800.990
load_and_save_functions0.7280.5510.822
models_stability_plot_bootstrap0.0020.0020.004
models_stability_plot_plsda0.5250.4640.495
new_nmr_dataset0.0020.0010.004
new_nmr_dataset_1D0.0010.0000.001
new_nmr_dataset_peak_table1.3120.9400.943
nmr_autophase0.2900.1530.438
nmr_baseline_estimation0.0100.0050.015
nmr_baseline_removal0.0060.0020.008
nmr_baseline_threshold0.0020.0010.002
nmr_baseline_threshold_plot0.3670.0420.411
nmr_batman0.0030.0010.004
nmr_batman_options000
nmr_build_peak_table0.0460.0060.053
nmr_data0.0600.0090.069
nmr_data_1r_to_SummarizedExperiment1.4601.0421.287
nmr_data_analysis0.6040.6530.625
nmr_dataset0.0010.0000.001
nmr_dataset_1D0.0010.0010.001
nmr_dataset_peak_table_to_SummarizedExperiment1.2780.7031.146
nmr_exclude_region0.0070.0010.009
nmr_export_data_1r1.1060.8090.922
nmr_get_peak_distances0.0110.0020.012
nmr_identify_regions_blood0.0150.0040.019
nmr_identify_regions_cell0.0120.0020.014
nmr_identify_regions_urine0.0160.0030.018
nmr_integrate_regions0.0090.0010.011
nmr_interpolate_1D3.0251.9332.861
nmr_meta_add2.4161.3592.087
nmr_meta_export1.0010.6880.759
nmr_meta_get1.0590.8380.908
nmr_meta_get_column0.9250.6400.745
nmr_meta_groups1.0220.7500.831
nmr_normalize0.4220.0430.467
nmr_pca_build_model2.2111.3021.973
nmr_pca_outliers1.2690.8091.085
nmr_pca_outliers_filter1.3620.9601.235
nmr_pca_outliers_plot000
nmr_pca_outliers_robust6.4951.5576.524
nmr_pca_plots0.6540.0210.716
nmr_peak_clustering0.0900.0020.092
nmr_ppm_resolution0.0100.0030.013
nmr_read_bruker_fid0.0010.0010.000
nmr_read_samples1.8781.3981.510
nmr_zip_bruker_samples0.2440.0470.314
peaklist_accept_peaks0.0050.0010.007
permutation_test_model0.9780.8712.254
permutation_test_plot8.1454.0832.558
plot.nmr_dataset_1D0.0020.0030.006
plot_bootstrap_multimodel0.0020.0020.005
plot_interactive0.9890.6620.847
plot_plsda_multimodel0.3080.3840.396
plot_plsda_samples0.1770.1690.328
plot_vip_scores0.0020.0020.003
plot_webgl0.0010.0010.003
plsda_auroc_vip_compare0.7160.5481.138
plsda_auroc_vip_method000
ppm_resolution0.0030.0010.005
print.nmr_dataset0.9520.6640.756
print.nmr_dataset_1D1.0380.7080.908
print.nmr_dataset_peak_table1.1250.7100.986
random_subsampling0.0020.0050.007
save_files_to_rDolphin0.0000.0010.000
save_profiling_output0.0000.0000.001
sub-.nmr_dataset1.0000.8951.182
sub-.nmr_dataset_1D1.5131.3041.079
sub-.nmr_dataset_peak_table1.1710.9161.117
tidy.nmr_dataset_1D1.2710.9231.124
to_ASICS1.1450.2151.375
to_ChemoSpec1.3960.9141.363
validate_nmr_dataset2.0991.6991.870
validate_nmr_dataset_family0.9810.9041.204
validate_nmr_dataset_peak_table0.0010.0000.001
zzz0.3370.3402.145