Task 83978863

Name	ebola_GP_v1_sidock_00261633_r1_s-20.0_0
Workunit	55231798
Created	26 Sep 2024, 11:16:07 UTC
Sent	26 Sep 2024, 13:19:17 UTC
Report deadline	28 Sep 2024, 13:19:17 UTC
Received	27 Sep 2024, 9:29:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55635
Run time	5 hours 12 min 13 sec
CPU time	3 hours 31 min 24 sec
Validate state	Valid
Credit	114.52
Device peak FLOPS	3.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.02 MB
Peak swap size	89.13 MB
Peak disk usage	25.68 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:23:56 (16032): wrapper (7.17.26016): starting 20:23:56 (16032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:08 (3424): wrapper (7.17.26016): starting 09:04:08 (3424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:25 (3424): bin\cmdock.exe exited; CPU time 5564.484375 11:29:25 (3424): called boinc_finish(0) </stderr_txt> ]]>