Task 83434969

Name	ebola_GP_v1_sidock_00134249_r3_s-20.0_0
Workunit	54702264
Created	19 Sep 2024, 5:22:09 UTC
Sent	19 Sep 2024, 22:37:26 UTC
Report deadline	21 Sep 2024, 22:37:26 UTC
Received	20 Sep 2024, 4:27:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59140
Run time	2 hours 28 min 31 sec
CPU time	2 hours 24 min 54 sec
Validate state	Valid
Credit	73.36
Device peak FLOPS	4.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.84 MB
Peak swap size	88.31 MB
Peak disk usage	17.11 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:22:47 (30608): wrapper (7.17.26016): starting 01:22:47 (30608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:48:39 (29748): wrapper (7.17.26016): starting 01:48:39 (29748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:12:47 (8364): wrapper (7.17.26016): starting 03:12:47 (8364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:41:12 (8364): bin\cmdock.exe exited; CPU time 4855.546875 04:41:12 (8364): called boinc_finish(0) </stderr_txt> ]]>