Task 84109264

Name	ebola_GP_v1_sidock_00293418_r2_s-20.0_0
Workunit	55358939
Created	27 Sep 2024, 12:40:50 UTC
Sent	28 Sep 2024, 3:00:53 UTC
Report deadline	30 Sep 2024, 3:00:53 UTC
Received	28 Sep 2024, 16:43:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	602
Run time	3 hours 9 min 3 sec
CPU time	3 hours 4 min 48 sec
Validate state	Valid
Credit	76.50
Device peak FLOPS	3.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.82 MB
Peak swap size	88.30 MB
Peak disk usage	17.29 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 05:23:47 (10764): wrapper (7.17.26016): starting 05:23:47 (10764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:47 (7692): wrapper (7.17.26016): starting 07:12:47 (7692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:58:46 (7692): bin\cmdock.exe exited; CPU time 5545.937500 08:58:46 (7692): called boinc_finish(0) </stderr_txt> ]]>