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

This page was generated on 2025-09-03 12:03 -0400 (Wed, 03 Sep 2025).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo2Linux (Ubuntu 24.04.3 LTS)x86_644.5.1 (2025-06-13) -- "Great Square Root" 4826
lconwaymacOS 12.7.1 Montereyx86_644.5.1 (2025-06-13) -- "Great Square Root" 4616
kjohnson3macOS 13.7.7 Venturaarm644.5.1 Patched (2025-06-14 r88325) -- "Great Square Root" 4563
taishanLinux (openEuler 24.03 LTS)aarch644.5.0 (2025-04-11) -- "How About a Twenty-Six" 4541
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 59/2321HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.11.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2025-09-02 13:45 -0400 (Tue, 02 Sep 2025)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: devel
git_last_commit: 487e98f
git_last_commit_date: 2025-04-15 12:14:56 -0400 (Tue, 15 Apr 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 nebbiolo2

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: 4.11.0
Command: /home/biocbuild/bbs-3.22-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.22-bioc/R/site-library --timings AlpsNMR_4.11.0.tar.gz
StartedAt: 2025-09-02 20:52:41 -0400 (Tue, 02 Sep 2025)
EndedAt: 2025-09-02 20:57:16 -0400 (Tue, 02 Sep 2025)
EllapsedTime: 275.3 seconds
RetCode: 0
Status:   OK  
CheckDir: AlpsNMR.Rcheck
Warnings: 0

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-3.22-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.22-bioc/R/site-library --timings AlpsNMR_4.11.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.22-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.5.1 (2025-06-13)
* using platform: x86_64-pc-linux-gnu
* R was compiled by
    gcc (Ubuntu 13.3.0-6ubuntu2~24.04) 13.3.0
    GNU Fortran (Ubuntu 13.3.0-6ubuntu2~24.04) 13.3.0
* running under: Ubuntu 24.04.3 LTS
* using session charset: UTF-8
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.11.0’
* 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 loading without being on the library search path ... 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 files in ‘vignettes’ ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
                                     user system elapsed
Peak_detection                      8.677  2.222   7.795
SummarizedExperiment_to_nmr_data_1r 6.553  0.939   6.869
nmr_pca_outliers_robust             5.487  0.975   5.783
format.nmr_dataset_peak_table       3.315  2.420   2.728
* 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 re-building of vignette outputs ... OK
* checking PDF version of manual ... OK
* DONE

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


Installation output

AlpsNMR.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-3.22-bioc/R/bin/R CMD INSTALL AlpsNMR
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.22-bioc/R/site-library’
* installing *source* package ‘AlpsNMR’ ...
** this is package ‘AlpsNMR’ version ‘4.11.0’
** 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 (2025-06-13) -- "Great Square Root"
Copyright (C) 2025 The R Foundation for Statistical Computing
Platform: x86_64-pc-linux-gnu

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 
 23.184   8.043  21.190 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package1.6890.4491.545
HMDB_blood0.0050.0000.006
HMDB_cell0.0020.0000.002
HMDB_urine0.0030.0010.004
Parameters_blood0.0020.0000.001
Parameters_cell0.0020.0000.001
Parameters_urine0.0010.0000.001
Peak_detection8.6772.2227.795
Pipelines0.0000.0000.001
ROI_blood0.0030.0000.002
ROI_cell0.0030.0000.003
ROI_urine0.0030.0000.003
SummarizedExperiment_to_nmr_data_1r6.5530.9396.869
SummarizedExperiment_to_nmr_dataset_peak_table0.9910.4510.792
bp_VIP_analysis1.4980.8930.867
bp_kfold_VIP_analysis0.8630.6560.640
download_MTBLS242000
file_lister0.0650.0130.077
files_to_rDolphin000
filter.nmr_dataset_family1.0010.6450.811
format.nmr_dataset0.7740.5820.585
format.nmr_dataset_1D0.8350.5620.616
format.nmr_dataset_peak_table3.3152.4202.728
get_integration_with_metadata0.0320.0140.046
hmdb0.0480.0140.062
is.nmr_dataset0.7110.5330.532
is.nmr_dataset_1D0.7190.5090.563
is.nmr_dataset_peak_table0.8410.5210.648
load_and_save_functions0.6900.4920.502
models_stability_plot_bootstrap0.0000.0010.002
models_stability_plot_plsda0.3610.5150.416
new_nmr_dataset0.0020.0000.002
new_nmr_dataset_1D0.0010.0000.001
new_nmr_dataset_peak_table0.8620.5900.724
nmr_autophase0.1980.0630.312
nmr_baseline_estimation0.0350.0600.013
nmr_baseline_removal0.0050.0000.005
nmr_baseline_threshold0.0010.0000.001
nmr_baseline_threshold_plot0.2380.0320.270
nmr_batman0.0030.0070.011
nmr_batman_options000
nmr_build_peak_table0.0360.0080.044
nmr_data0.0500.0080.059
nmr_data_1r_to_SummarizedExperiment0.9620.5060.849
nmr_data_analysis0.4150.5520.451
nmr_dataset0.0010.0010.000
nmr_dataset_1D0.0000.0010.001
nmr_dataset_peak_table_to_SummarizedExperiment1.0940.7150.940
nmr_exclude_region0.0040.0010.006
nmr_export_data_1r0.8180.5800.679
nmr_get_peak_distances0.0090.0000.008
nmr_identify_regions_blood0.0090.0050.014
nmr_identify_regions_cell0.0080.0010.009
nmr_identify_regions_urine0.0140.0000.014
nmr_integrate_regions0.0070.0000.007
nmr_interpolate_1D1.5121.1621.326
nmr_meta_add1.8351.2341.608
nmr_meta_export0.7830.6750.634
nmr_meta_get0.7000.5470.539
nmr_meta_get_column0.6710.5220.544
nmr_meta_groups0.7730.5290.577
nmr_normalize0.2790.0630.342
nmr_pca_build_model1.6941.0471.460
nmr_pca_outliers1.5000.9721.753
nmr_pca_outliers_filter0.8400.5590.759
nmr_pca_outliers_plot000
nmr_pca_outliers_robust5.4870.9755.783
nmr_pca_plots0.3730.0330.406
nmr_peak_clustering0.0640.0050.069
nmr_ppm_resolution0.0080.0000.007
nmr_read_bruker_fid0.0010.0000.000
nmr_read_samples1.5301.4581.231
nmr_zip_bruker_samples0.2530.0100.264
peaklist_accept_peaks0.0030.0000.004
permutation_test_model1.4291.1091.555
permutation_test_plot3.1401.6981.599
plot.nmr_dataset_1D0.0010.0000.001
plot_bootstrap_multimodel0.0010.0000.001
plot_interactive2.3571.1090.546
plot_plsda_multimodel0.1980.3930.311
plot_plsda_samples0.1060.1680.216
plot_vip_scores0.0010.0000.002
plot_webgl0.0010.0000.001
plsda_auroc_vip_compare0.4270.4940.744
plsda_auroc_vip_method000
ppm_resolution0.0030.0000.004
print.nmr_dataset0.6740.6050.534
print.nmr_dataset_1D0.7620.5520.615
print.nmr_dataset_peak_table0.7620.5590.653
random_subsampling0.0000.0010.001
save_files_to_rDolphin000
save_profiling_output0.0010.0000.000
sub-.nmr_dataset0.6500.5100.501
sub-.nmr_dataset_1D0.8880.6930.818
sub-.nmr_dataset_peak_table0.8330.6210.711
tidy.nmr_dataset_1D0.7700.4920.652
to_ASICS0.9350.1921.128
to_ChemoSpec0.8570.5990.800
validate_nmr_dataset1.7171.5561.440
validate_nmr_dataset_family0.8740.8630.904
validate_nmr_dataset_peak_table0.0000.0010.001
zzz0.0010.0002.002