Task 84700211

Name	ebola_GP_v1_sidock_00431496_r3_s-20.0_0
Workunit	55931252
Created	4 Oct 2024, 1:12:19 UTC
Sent	4 Oct 2024, 11:23:39 UTC
Report deadline	6 Oct 2024, 11:23:39 UTC
Received	4 Oct 2024, 17:34:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	1 hours 43 min 33 sec
CPU time	1 hours 37 min 48 sec
Validate state	Valid
Credit	64.29
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.96 MB
Peak swap size	88.65 MB
Peak disk usage	15.58 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:23:52 (24516): wrapper (7.17.26016): starting 06:23:52 (24516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:20 (25224): wrapper (7.17.26016): starting 08:06:20 (25224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:58 (18764): wrapper (7.17.26016): starting 10:04:58 (18764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:18 (18764): bin\cmdock.exe exited; CPU time 583.531250 10:15:18 (18764): called boinc_finish(0) </stderr_txt> ]]>