Task 84105069

Name	ebola_GP_v1_sidock_00292372_r1_s-20.0_0
Workunit	55354754
Created	27 Sep 2024, 12:36:59 UTC
Sent	28 Sep 2024, 1:52:02 UTC
Report deadline	30 Sep 2024, 1:52:02 UTC
Received	28 Sep 2024, 14:28:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	602
Run time	3 hours 24 min 10 sec
CPU time	3 hours 17 min 41 sec
Validate state	Valid
Credit	82.91
Device peak FLOPS	3.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.73 MB
Peak swap size	89.15 MB
Peak disk usage	15.40 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 02:58:52 (10348): wrapper (7.17.26016): starting 02:58:52 (10348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:11:04 (11496): wrapper (7.17.26016): starting 04:11:04 (11496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:49:24 (11496): bin\cmdock.exe exited; CPU time 8021.453125 06:49:24 (11496): called boinc_finish(0) </stderr_txt> ]]>