Back to Multiple platform build/check report for BioC 3.19: simplified long |
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This page was generated on 2024-06-11 14:41 -0400 (Tue, 11 Jun 2024).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
nebbiolo1 | Linux (Ubuntu 22.04.3 LTS) | x86_64 | 4.4.0 (2024-04-24) -- "Puppy Cup" | 4757 |
palomino3 | Windows Server 2022 Datacenter | x64 | 4.4.0 (2024-04-24 ucrt) -- "Puppy Cup" | 4491 |
lconway | macOS 12.7.1 Monterey | x86_64 | 4.4.0 (2024-04-24) -- "Puppy Cup" | 4522 |
kjohnson3 | macOS 13.6.5 Ventura | arm64 | 4.4.0 (2024-04-24) -- "Puppy Cup" | 4468 |
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 57/2300 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
AlpsNMR 4.6.0 (landing page) Sergio Oller Moreno
| nebbiolo1 | Linux (Ubuntu 22.04.3 LTS) / x86_64 | OK | OK | OK | |||||||||
palomino3 | Windows Server 2022 Datacenter / x64 | OK | OK | ERROR | OK | |||||||||
lconway | macOS 12.7.1 Monterey / x86_64 | OK | OK | OK | OK | |||||||||
kjohnson3 | macOS 13.6.5 Ventura / arm64 | OK | OK | OK | OK | |||||||||
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: 4.6.0 |
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_4.6.0.tar.gz |
StartedAt: 2024-06-09 18:43:11 -0400 (Sun, 09 Jun 2024) |
EndedAt: 2024-06-09 18:46:39 -0400 (Sun, 09 Jun 2024) |
EllapsedTime: 207.5 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_4.6.0.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/Users/biocbuild/bbs-3.19-bioc/meat/AlpsNMR.Rcheck’ * using R version 4.4.0 (2024-04-24) * 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 12.7.1 * using session charset: UTF-8 * using option ‘--no-vignettes’ * checking for file ‘AlpsNMR/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘AlpsNMR’ version ‘4.6.0’ * 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 9.992 2.601 8.651 SummarizedExperiment_to_nmr_data_1r 7.164 0.731 7.481 nmr_pca_outliers_robust 5.799 0.807 6.135 permutation_test_plot 4.008 1.788 2.986 * 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 4.4.0 (2024-04-24) -- "Puppy Cup" Copyright (C) 2024 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) Loading required package: future Attaching package: 'AlpsNMR' The following object is masked from 'package:stats': filter > > test_check("AlpsNMR") [ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ] ══ Skipped tests (1) ═══════════════════════════════════════════════════════════ • On Bioconductor (1): 'test_rDolphin.R:2:5' [ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ] > > proc.time() user system elapsed 16.440 6.293 17.747
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
name | user | system | elapsed | |
AlpsNMR-package | 1.982 | 0.448 | 2.120 | |
HMDB_blood | 0.006 | 0.002 | 0.009 | |
HMDB_cell | 0.003 | 0.001 | 0.005 | |
HMDB_urine | 0.003 | 0.002 | 0.005 | |
Parameters_blood | 0.002 | 0.001 | 0.004 | |
Parameters_cell | 0.002 | 0.001 | 0.003 | |
Parameters_urine | 0.002 | 0.001 | 0.004 | |
Peak_detection | 9.992 | 2.601 | 8.651 | |
Pipelines | 0.001 | 0.001 | 0.002 | |
ROI_blood | 0.004 | 0.002 | 0.005 | |
ROI_cell | 0.003 | 0.002 | 0.004 | |
ROI_urine | 0.003 | 0.002 | 0.005 | |
SummarizedExperiment_to_nmr_data_1r | 7.164 | 0.731 | 7.481 | |
SummarizedExperiment_to_nmr_dataset_peak_table | 0.953 | 0.433 | 1.355 | |
bp_VIP_analysis | 1.839 | 1.063 | 1.480 | |
bp_kfold_VIP_analysis | 0.886 | 0.394 | 0.780 | |
download_MTBLS242 | 0 | 0 | 0 | |
file_lister | 0.073 | 0.016 | 0.090 | |
files_to_rDolphin | 0.000 | 0.001 | 0.001 | |
filter.nmr_dataset_family | 1.627 | 0.658 | 1.824 | |
format.nmr_dataset | 0.773 | 0.443 | 0.877 | |
format.nmr_dataset_1D | 0.870 | 0.482 | 0.981 | |
format.nmr_dataset_peak_table | 0.966 | 0.506 | 1.120 | |
get_integration_with_metadata | 0.029 | 0.002 | 0.031 | |
hmdb | 0.061 | 0.007 | 0.070 | |
is.nmr_dataset | 0.862 | 0.517 | 0.918 | |
is.nmr_dataset_1D | 0.969 | 0.584 | 1.145 | |
is.nmr_dataset_peak_table | 0.970 | 0.512 | 1.115 | |
load_and_save_functions | 0.795 | 0.487 | 0.863 | |
models_stability_plot_bootstrap | 0.003 | 0.001 | 0.003 | |
models_stability_plot_plsda | 0.360 | 0.281 | 0.553 | |
new_nmr_dataset | 0.002 | 0.002 | 0.003 | |
new_nmr_dataset_1D | 0.001 | 0.001 | 0.002 | |
new_nmr_dataset_peak_table | 1.796 | 0.777 | 1.932 | |
nmr_baseline_estimation | 0.102 | 0.009 | 0.111 | |
nmr_baseline_removal | 0.004 | 0.001 | 0.006 | |
nmr_baseline_threshold | 0.001 | 0.000 | 0.001 | |
nmr_baseline_threshold_plot | 0.231 | 0.004 | 0.237 | |
nmr_batman | 0.004 | 0.001 | 0.005 | |
nmr_batman_options | 0.000 | 0.000 | 0.001 | |
nmr_build_peak_table | 0.042 | 0.002 | 0.044 | |
nmr_data | 0.046 | 0.006 | 0.053 | |
nmr_data_1r_to_SummarizedExperiment | 0.716 | 0.299 | 1.185 | |
nmr_data_analysis | 0.812 | 0.676 | 0.631 | |
nmr_dataset | 0.001 | 0.000 | 0.001 | |
nmr_dataset_1D | 0.002 | 0.000 | 0.002 | |
nmr_dataset_peak_table_to_SummarizedExperiment | 1.170 | 0.605 | 1.409 | |
nmr_exclude_region | 0.008 | 0.002 | 0.009 | |
nmr_export_data_1r | 0.942 | 0.556 | 1.121 | |
nmr_get_peak_distances | 0.010 | 0.004 | 0.013 | |
nmr_identify_regions_blood | 0.016 | 0.002 | 0.018 | |
nmr_identify_regions_cell | 0.009 | 0.001 | 0.011 | |
nmr_identify_regions_urine | 0.015 | 0.002 | 0.017 | |
nmr_integrate_regions | 0.013 | 0.002 | 0.015 | |
nmr_interpolate_1D | 1.888 | 1.085 | 2.136 | |
nmr_meta_add | 2.285 | 1.164 | 2.581 | |
nmr_meta_export | 0.840 | 0.546 | 0.967 | |
nmr_meta_get | 0.960 | 0.629 | 1.091 | |
nmr_meta_get_column | 0.904 | 0.552 | 1.075 | |
nmr_meta_groups | 0.993 | 0.697 | 1.161 | |
nmr_normalize | 0.290 | 0.031 | 0.322 | |
nmr_pca_build_model | 1.537 | 0.790 | 2.167 | |
nmr_pca_outliers | 1.563 | 1.021 | 1.441 | |
nmr_pca_outliers_filter | 1.068 | 0.564 | 1.248 | |
nmr_pca_outliers_plot | 0 | 0 | 0 | |
nmr_pca_outliers_robust | 5.799 | 0.807 | 6.135 | |
nmr_pca_plots | 0.416 | 0.013 | 0.431 | |
nmr_peak_clustering | 0.071 | 0.000 | 0.072 | |
nmr_ppm_resolution | 0.008 | 0.002 | 0.011 | |
nmr_read_bruker_fid | 0.000 | 0.000 | 0.001 | |
nmr_read_samples | 1.639 | 1.063 | 1.994 | |
nmr_zip_bruker_samples | 0.220 | 0.039 | 0.283 | |
peaklist_accept_peaks | 0.003 | 0.001 | 0.004 | |
permutation_test_model | 2.070 | 0.913 | 2.722 | |
permutation_test_plot | 4.008 | 1.788 | 2.986 | |
plot.nmr_dataset_1D | 0.002 | 0.002 | 0.003 | |
plot_bootstrap_multimodel | 0.003 | 0.005 | 0.007 | |
plot_interactive | 2.508 | 0.984 | 1.026 | |
plot_plsda_multimodel | 0.279 | 0.350 | 0.421 | |
plot_plsda_samples | 0.158 | 0.203 | 0.347 | |
plot_vip_scores | 0.002 | 0.004 | 0.006 | |
plot_webgl | 0.002 | 0.004 | 0.006 | |
plsda_auroc_vip_compare | 0.565 | 0.425 | 0.972 | |
plsda_auroc_vip_method | 0.000 | 0.001 | 0.000 | |
ppm_resolution | 0.002 | 0.001 | 0.003 | |
print.nmr_dataset | 0.842 | 0.565 | 1.013 | |
print.nmr_dataset_1D | 1.012 | 0.680 | 1.185 | |
print.nmr_dataset_peak_table | 1.124 | 0.687 | 1.426 | |
random_subsampling | 0.002 | 0.006 | 0.007 | |
save_files_to_rDolphin | 0.000 | 0.001 | 0.000 | |
save_profiling_output | 0 | 0 | 0 | |
sub-.nmr_dataset | 0.970 | 0.661 | 1.097 | |
sub-.nmr_dataset_1D | 0.946 | 0.565 | 1.134 | |
sub-.nmr_dataset_peak_table | 1.060 | 0.655 | 1.250 | |
tidy.nmr_dataset_1D | 1.110 | 0.742 | 1.264 | |
to_ChemoSpec | 0.690 | 0.426 | 1.506 | |
validate_nmr_dataset | 2.369 | 1.726 | 2.369 | |
validate_nmr_dataset_family | 0.748 | 0.462 | 1.177 | |
validate_nmr_dataset_peak_table | 0.001 | 0.000 | 0.002 | |
zzz | 0.292 | 0.225 | 2.128 | |