Task 84129687

Name	ebola_GP_v1_sidock_00298512_r2_s-20.0_0
Workunit	55379315
Created	27 Sep 2024, 12:59:37 UTC
Sent	28 Sep 2024, 8:21:04 UTC
Report deadline	30 Sep 2024, 8:21:04 UTC
Received	28 Sep 2024, 16:04:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	28206
Run time	1 hours 43 min 27 sec
CPU time	1 hours 39 min 46 sec
Validate state	Valid
Credit	84.97
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.64 MB
Peak swap size	89.07 MB
Peak disk usage	15.45 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 07:19:44 (11920): wrapper (7.17.26016): starting 07:19:44 (11920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:32:23 (12964): wrapper (7.17.26016): starting 08:32:23 (12964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:22 (12964): bin\cmdock.exe exited; CPU time 1790.390625 09:03:22 (12964): called boinc_finish(0) </stderr_txt> ]]>