Back to Multiple platform build/check report for BioC 3.20: simplified long |
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This page was generated on 2025-03-20 12:08 -0400 (Thu, 20 Mar 2025).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
nebbiolo2 | Linux (Ubuntu 24.04.1 LTS) | x86_64 | 4.4.3 (2025-02-28) -- "Trophy Case" | 4756 |
palomino8 | Windows Server 2022 Datacenter | x64 | 4.4.3 (2025-02-28 ucrt) -- "Trophy Case" | 4487 |
merida1 | macOS 12.7.5 Monterey | x86_64 | 4.4.3 (2025-02-28) -- "Trophy Case" | 4514 |
kjohnson1 | macOS 13.6.6 Ventura | arm64 | 4.4.3 (2025-02-28) -- "Trophy Case" | 4441 |
taishan | Linux (openEuler 24.03 LTS) | aarch64 | 4.4.3 (2025-02-28) -- "Trophy Case" | 4406 |
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 58/2289 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
AlpsNMR 4.8.0 (landing page) Sergio Oller Moreno
| nebbiolo2 | Linux (Ubuntu 24.04.1 LTS) / x86_64 | OK | OK | OK | ![]() | ||||||||
palomino8 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | ![]() | ||||||||
merida1 | macOS 12.7.5 Monterey / x86_64 | OK | OK | OK | OK | ![]() | ||||||||
kjohnson1 | macOS 13.6.6 Ventura / arm64 | OK | OK | OK | OK | ![]() | ||||||||
taishan | Linux (openEuler 24.03 LTS) / aarch64 | OK | ERROR | skipped | ||||||||||
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. |
Package: AlpsNMR |
Version: 4.8.0 |
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_4.8.0.tar.gz |
StartedAt: 2025-03-18 00:10:21 -0400 (Tue, 18 Mar 2025) |
EndedAt: 2025-03-18 00:16:56 -0400 (Tue, 18 Mar 2025) |
EllapsedTime: 394.5 seconds |
RetCode: 0 |
Status: OK |
CheckDir: AlpsNMR.Rcheck |
Warnings: 0 |
############################################################################## ############################################################################## ### ### 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_4.8.0.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/Users/biocbuild/bbs-3.20-bioc/meat/AlpsNMR.Rcheck’ * using R version 4.4.3 (2025-02-28) * using platform: x86_64-apple-darwin20 * R was compiled by Apple clang version 14.0.0 (clang-1400.0.29.202) GNU Fortran (GCC) 12.2.0 * 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 ‘4.8.0’ * 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 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 ... 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 Peak_detection 22.333 5.060 22.375 nmr_pca_outliers_robust 16.426 1.482 18.614 SummarizedExperiment_to_nmr_data_1r 13.417 1.495 14.289 format.nmr_dataset 4.926 4.819 5.226 permutation_test_model 6.128 3.204 4.613 permutation_test_plot 5.995 2.846 4.444 validate_nmr_dataset 3.893 3.088 3.632 nmr_meta_add 4.430 2.323 4.422 nmr_pca_build_model 4.540 2.030 4.431 nmr_interpolate_1D 3.689 2.234 3.482 nmr_read_samples 3.292 1.991 2.778 bp_VIP_analysis 3.570 1.477 2.144 to_ChemoSpec 2.839 2.189 2.800 * 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: OK
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/Library/Frameworks/R.framework/Versions/4.4-x86_64/Resources/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)
AlpsNMR.Rcheck/tests/testthat.Rout
R version 4.4.3 (2025-02-28) -- "Trophy Case" 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 49.089 20.597 50.787
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
name | user | system | elapsed | |
AlpsNMR-package | 3.199 | 0.965 | 3.111 | |
HMDB_blood | 0.011 | 0.005 | 0.017 | |
HMDB_cell | 0.006 | 0.002 | 0.009 | |
HMDB_urine | 0.008 | 0.005 | 0.015 | |
Parameters_blood | 0.004 | 0.003 | 0.006 | |
Parameters_cell | 0.003 | 0.003 | 0.008 | |
Parameters_urine | 0.004 | 0.003 | 0.008 | |
Peak_detection | 22.333 | 5.060 | 22.375 | |
Pipelines | 0.003 | 0.002 | 0.005 | |
ROI_blood | 0.007 | 0.004 | 0.017 | |
ROI_cell | 0.008 | 0.003 | 0.012 | |
ROI_urine | 0.007 | 0.003 | 0.012 | |
SummarizedExperiment_to_nmr_data_1r | 13.417 | 1.495 | 14.289 | |
SummarizedExperiment_to_nmr_dataset_peak_table | 2.241 | 0.967 | 2.099 | |
bp_VIP_analysis | 3.570 | 1.477 | 2.144 | |
bp_kfold_VIP_analysis | 2.071 | 0.840 | 1.305 | |
download_MTBLS242 | 0 | 0 | 0 | |
file_lister | 0.174 | 0.038 | 0.226 | |
files_to_rDolphin | 0.001 | 0.002 | 0.002 | |
filter.nmr_dataset_family | 1.932 | 1.147 | 1.703 | |
format.nmr_dataset | 4.926 | 4.819 | 5.226 | |
format.nmr_dataset_1D | 1.725 | 0.962 | 1.538 | |
format.nmr_dataset_peak_table | 1.912 | 1.026 | 1.719 | |
get_integration_with_metadata | 0.064 | 0.014 | 0.099 | |
hmdb | 0.106 | 0.018 | 0.140 | |
is.nmr_dataset | 1.703 | 1.023 | 1.427 | |
is.nmr_dataset_1D | 1.748 | 0.987 | 1.593 | |
is.nmr_dataset_peak_table | 1.816 | 0.894 | 1.621 | |
load_and_save_functions | 1.589 | 0.843 | 1.356 | |
models_stability_plot_bootstrap | 0.004 | 0.003 | 0.007 | |
models_stability_plot_plsda | 0.932 | 0.808 | 0.853 | |
new_nmr_dataset | 0.003 | 0.002 | 0.004 | |
new_nmr_dataset_1D | 0.002 | 0.002 | 0.005 | |
new_nmr_dataset_peak_table | 1.770 | 0.749 | 1.601 | |
nmr_autophase | 0.510 | 0.201 | 0.783 | |
nmr_baseline_estimation | 0.016 | 0.009 | 0.028 | |
nmr_baseline_removal | 0.009 | 0.003 | 0.014 | |
nmr_baseline_threshold | 0.003 | 0.001 | 0.003 | |
nmr_baseline_threshold_plot | 0.550 | 0.085 | 0.716 | |
nmr_batman | 0.005 | 0.002 | 0.007 | |
nmr_batman_options | 0 | 0 | 0 | |
nmr_build_peak_table | 0.072 | 0.011 | 0.089 | |
nmr_data | 0.114 | 0.017 | 0.146 | |
nmr_data_1r_to_SummarizedExperiment | 2.038 | 0.714 | 1.920 | |
nmr_data_analysis | 1.101 | 0.940 | 1.031 | |
nmr_dataset | 0.001 | 0.002 | 0.003 | |
nmr_dataset_1D | 0.003 | 0.002 | 0.004 | |
nmr_dataset_peak_table_to_SummarizedExperiment | 2.238 | 1.020 | 2.154 | |
nmr_exclude_region | 0.011 | 0.002 | 0.014 | |
nmr_export_data_1r | 1.706 | 0.892 | 1.487 | |
nmr_get_peak_distances | 0.016 | 0.003 | 0.024 | |
nmr_identify_regions_blood | 0.032 | 0.007 | 0.043 | |
nmr_identify_regions_cell | 0.024 | 0.004 | 0.039 | |
nmr_identify_regions_urine | 0.033 | 0.003 | 0.045 | |
nmr_integrate_regions | 0.020 | 0.003 | 0.027 | |
nmr_interpolate_1D | 3.689 | 2.234 | 3.482 | |
nmr_meta_add | 4.430 | 2.323 | 4.422 | |
nmr_meta_export | 1.637 | 0.902 | 1.498 | |
nmr_meta_get | 1.841 | 1.198 | 1.623 | |
nmr_meta_get_column | 1.877 | 1.282 | 1.630 | |
nmr_meta_groups | 1.881 | 1.227 | 1.616 | |
nmr_normalize | 0.608 | 0.083 | 0.787 | |
nmr_pca_build_model | 4.540 | 2.030 | 4.431 | |
nmr_pca_outliers | 2.053 | 1.148 | 1.956 | |
nmr_pca_outliers_filter | 2.157 | 1.222 | 2.073 | |
nmr_pca_outliers_plot | 0.000 | 0.001 | 0.001 | |
nmr_pca_outliers_robust | 16.426 | 1.482 | 18.614 | |
nmr_pca_plots | 0.830 | 0.025 | 1.219 | |
nmr_peak_clustering | 0.146 | 0.006 | 0.236 | |
nmr_ppm_resolution | 0.015 | 0.004 | 0.081 | |
nmr_read_bruker_fid | 0.000 | 0.001 | 0.001 | |
nmr_read_samples | 3.292 | 1.991 | 2.778 | |
nmr_zip_bruker_samples | 0.319 | 0.064 | 0.412 | |
peaklist_accept_peaks | 0.008 | 0.002 | 0.011 | |
permutation_test_model | 6.128 | 3.204 | 4.613 | |
permutation_test_plot | 5.995 | 2.846 | 4.444 | |
plot.nmr_dataset_1D | 0.003 | 0.015 | 0.018 | |
plot_bootstrap_multimodel | 0.003 | 0.006 | 0.010 | |
plot_interactive | 1.712 | 0.930 | 1.441 | |
plot_plsda_multimodel | 0.533 | 0.618 | 0.656 | |
plot_plsda_samples | 0.265 | 0.282 | 0.530 | |
plot_vip_scores | 0.004 | 0.004 | 0.008 | |
plot_webgl | 0.002 | 0.005 | 0.007 | |
plsda_auroc_vip_compare | 1.069 | 0.671 | 1.766 | |
plsda_auroc_vip_method | 0.000 | 0.001 | 0.000 | |
ppm_resolution | 0.005 | 0.002 | 0.009 | |
print.nmr_dataset | 1.843 | 1.333 | 1.621 | |
print.nmr_dataset_1D | 1.698 | 0.927 | 1.420 | |
print.nmr_dataset_peak_table | 2.115 | 1.463 | 2.194 | |
random_subsampling | 0.004 | 0.012 | 0.019 | |
save_files_to_rDolphin | 0.000 | 0.001 | 0.001 | |
save_profiling_output | 0.000 | 0.001 | 0.001 | |
sub-.nmr_dataset | 1.603 | 0.934 | 1.340 | |
sub-.nmr_dataset_1D | 1.934 | 1.294 | 1.740 | |
sub-.nmr_dataset_peak_table | 2.052 | 1.282 | 1.832 | |
tidy.nmr_dataset_1D | 2.103 | 1.274 | 1.845 | |
to_ASICS | 2.161 | 0.297 | 2.589 | |
to_ChemoSpec | 2.839 | 2.189 | 2.800 | |
validate_nmr_dataset | 3.893 | 3.088 | 3.632 | |
validate_nmr_dataset_family | 1.616 | 1.234 | 1.991 | |
validate_nmr_dataset_peak_table | 0.002 | 0.002 | 0.003 | |
zzz | 0.509 | 0.446 | 2.005 | |