Task 84799548

Name	ebola_GP_v1_sidock_00455948_r2_s-20.0_0
Workunit	56029059
Created	4 Oct 2024, 20:09:29 UTC
Sent	5 Oct 2024, 9:17:20 UTC
Report deadline	7 Oct 2024, 9:17:20 UTC
Received	5 Oct 2024, 18:29:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 53 min 43 sec
CPU time	1 hours 52 min 8 sec
Validate state	Valid
Credit	70.00
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.05 MB
Peak swap size	89.07 MB
Peak disk usage	20.59 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:09:41 (24104): wrapper (7.17.26016): starting 20:09:41 (24104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:10 (13904): wrapper (7.17.26016): starting 22:35:10 (13904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:11:01 (41524): wrapper (7.17.26016): starting 01:11:01 (41524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:13:20 (20984): wrapper (7.17.26016): starting 01:13:20 (20984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:29:04 (20984): bin\cmdock.exe exited; CPU time 4521.515625 02:29:04 (20984): called boinc_finish(0) </stderr_txt> ]]>