Task 84698543

Name	ebola_GP_v1_sidock_00431085_r2_s-20.0_0
Workunit	55929607
Created	4 Oct 2024, 1:10:50 UTC
Sent	4 Oct 2024, 11:02:48 UTC
Report deadline	6 Oct 2024, 11:02:48 UTC
Received	5 Oct 2024, 11:11:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	7794
Run time	2 hours 7 min 27 sec
CPU time	2 hours 3 min 37 sec
Validate state	Valid
Credit	69.65
Device peak FLOPS	5.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.13 MB
Peak swap size	89.57 MB
Peak disk usage	22.14 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:53:44 (11116): wrapper (7.17.26016): starting 05:53:44 (11116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:41 (14384): wrapper (7.17.26016): starting 09:12:41 (14384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:55 (20880): wrapper (7.17.26016): starting 12:53:55 (20880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:23 (20880): bin\cmdock.exe exited; CPU time 898.453125 13:09:23 (20880): called boinc_finish(0) </stderr_txt> ]]>