Back to Multiple platform build/check report for BioC 3.21:   simplified   long
[A]BCDEFGHIJKLMNOPQRSTUVWXYZ

This page was generated on 2025-10-09 11:39 -0400 (Thu, 09 Oct 2025).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 24.04.3 LTS)x86_644.5.1 (2025-06-13) -- "Great Square Root" 4832
merida1macOS 12.7.5 Montereyx86_644.5.1 RC (2025-06-05 r88288) -- "Great Square Root" 4613
kjohnson1macOS 13.6.6 Venturaarm644.5.1 Patched (2025-06-14 r88325) -- "Great Square Root" 4554
kunpeng2Linux (openEuler 24.03 LTS)aarch64R Under development (unstable) (2025-02-19 r87757) -- "Unsuffered Consequences" 4585
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 4.10.1  (landing page)
Sergio Oller Moreno
Snapshot Date: 2025-10-06 13:40 -0400 (Mon, 06 Oct 2025)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: RELEASE_3_21
git_last_commit: ba4d4d4
git_last_commit_date: 2025-09-24 17:42:22 -0400 (Wed, 24 Sep 2025)
nebbiolo1Linux (Ubuntu 24.04.3 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
merida1macOS 12.7.5 Monterey / x86_64  OK    OK    OK    OK  UNNEEDED, same version is already published
kjohnson1macOS 13.6.6 Ventura / arm64  OK    OK    OK    OK  UNNEEDED, same version is already published
kunpeng2Linux (openEuler 24.03 LTS) / aarch64  OK    ERROR  skipped


CHECK results for AlpsNMR on kjohnson1

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: 4.10.1
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_4.10.1.tar.gz
StartedAt: 2025-10-07 13:16:04 -0400 (Tue, 07 Oct 2025)
EndedAt: 2025-10-07 13:20:51 -0400 (Tue, 07 Oct 2025)
EllapsedTime: 287.6 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_4.10.1.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/Users/biocbuild/bbs-3.21-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.5.1 Patched (2025-06-14 r88325)
* using platform: aarch64-apple-darwin20
* R was compiled by
    Apple clang version 16.0.0 (clang-1600.0.26.6)
    GNU Fortran (GCC) 14.2.0
* running under: macOS Ventura 13.7.5
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.10.1’
* 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                      9.186  3.256  11.674
bp_VIP_analysis                     6.030  4.790   7.823
SummarizedExperiment_to_nmr_data_1r 8.030  1.015  10.939
nmr_pca_outliers_robust             5.228  1.016   6.667
permutation_test_model              3.406  2.335   3.623
permutation_test_plot               3.454  2.137   2.852
nmr_pca_build_model                 2.888  2.398   4.126
* 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-3.21-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-arm64/Resources/library’
* installing *source* package ‘AlpsNMR’ ...
** this is package ‘AlpsNMR’ version ‘4.10.1’
** 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 (2025-06-14 r88325) -- "Great Square Root"
Copyright (C) 2025 The R Foundation for Statistical Computing
Platform: aarch64-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 
 25.207  11.577  33.356 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package2.3250.6882.860
HMDB_blood0.0080.0030.011
HMDB_cell0.0020.0020.005
HMDB_urine0.0050.0030.009
Parameters_blood0.0020.0020.005
Parameters_cell0.0020.0020.004
Parameters_urine0.0020.0010.003
Peak_detection 9.186 3.25611.674
Pipelines0.0020.0010.003
ROI_blood0.0030.0020.006
ROI_cell0.0040.0030.006
ROI_urine0.0030.0020.005
SummarizedExperiment_to_nmr_data_1r 8.030 1.01510.939
SummarizedExperiment_to_nmr_dataset_peak_table1.2350.7291.580
bp_VIP_analysis6.0304.7907.823
bp_kfold_VIP_analysis0.9571.2141.252
download_MTBLS2420.0000.0010.000
file_lister0.0760.0510.152
files_to_rDolphin000
filter.nmr_dataset_family0.8460.5751.049
format.nmr_dataset0.8581.0721.292
format.nmr_dataset_1D0.8370.9201.133
format.nmr_dataset_peak_table0.7180.7851.294
get_integration_with_metadata0.0270.0160.059
hmdb0.0440.0210.072
is.nmr_dataset0.8841.0820.965
is.nmr_dataset_1D0.8500.6831.016
is.nmr_dataset_peak_table0.9430.8081.102
load_and_save_functions0.7160.6631.233
models_stability_plot_bootstrap0.0020.0000.002
models_stability_plot_plsda0.4090.4680.601
new_nmr_dataset0.0010.0010.002
new_nmr_dataset_1D0.0000.0000.001
new_nmr_dataset_peak_table0.8460.5591.288
nmr_autophase0.2870.2170.562
nmr_baseline_estimation0.0120.0060.023
nmr_baseline_removal0.0060.0030.009
nmr_baseline_threshold0.0010.0010.002
nmr_baseline_threshold_plot0.3310.0720.461
nmr_batman0.0040.0010.004
nmr_batman_options000
nmr_build_peak_table0.0380.0060.045
nmr_data0.0420.0090.064
nmr_data_1r_to_SummarizedExperiment1.0900.7641.890
nmr_data_analysis0.4710.6890.886
nmr_dataset0.0010.0010.001
nmr_dataset_1D0.0020.0010.003
nmr_dataset_peak_table_to_SummarizedExperiment1.0850.6271.437
nmr_exclude_region0.0080.0030.013
nmr_export_data_1r0.7940.8672.106
nmr_get_peak_distances0.0060.0010.008
nmr_identify_regions_blood0.0120.0030.016
nmr_identify_regions_cell0.0060.0010.009
nmr_identify_regions_urine0.0130.0020.017
nmr_integrate_regions0.0070.0010.008
nmr_interpolate_1D1.6751.8303.160
nmr_meta_add2.1021.7493.018
nmr_meta_export0.8630.8951.168
nmr_meta_get0.7880.6890.893
nmr_meta_get_column0.7540.4960.746
nmr_meta_groups0.8551.1581.394
nmr_normalize0.3550.1290.534
nmr_pca_build_model2.8882.3984.126
nmr_pca_outliers0.8990.7991.346
nmr_pca_outliers_filter0.9810.8191.405
nmr_pca_outliers_plot0.0000.0010.001
nmr_pca_outliers_robust5.2281.0166.667
nmr_pca_plots0.5370.0240.647
nmr_peak_clustering0.0860.0040.096
nmr_ppm_resolution0.0100.0030.014
nmr_read_bruker_fid000
nmr_read_samples1.3081.0632.134
nmr_zip_bruker_samples0.3480.0470.428
peaklist_accept_peaks0.0040.0010.006
permutation_test_model3.4062.3353.623
permutation_test_plot3.4542.1372.852
plot.nmr_dataset_1D0.0020.0020.004
plot_bootstrap_multimodel0.0020.0020.004
plot_interactive1.2131.3181.410
plot_plsda_multimodel0.8611.7111.391
plot_plsda_samples0.1800.3060.501
plot_vip_scores0.0020.0040.007
plot_webgl0.0020.0020.004
plsda_auroc_vip_compare0.6620.8061.637
plsda_auroc_vip_method0.0000.0000.001
ppm_resolution0.0040.0010.009
print.nmr_dataset0.6950.6760.948
print.nmr_dataset_1D0.7530.6210.850
print.nmr_dataset_peak_table0.8531.0931.957
random_subsampling0.0020.0050.007
save_files_to_rDolphin000
save_profiling_output0.0000.0010.000
sub-.nmr_dataset0.7110.8681.854
sub-.nmr_dataset_1D0.8150.7441.134
sub-.nmr_dataset_peak_table0.9321.0611.620
tidy.nmr_dataset_1D0.9981.1821.533
to_ASICS1.1130.4191.794
to_ChemoSpec1.2591.7201.924
validate_nmr_dataset1.6761.4341.768
validate_nmr_dataset_family1.1451.1381.451
validate_nmr_dataset_peak_table0.0010.0000.002
zzz0.0010.0002.150