Task 84907507

Name	ebola_GP_v1_sidock_00482231_r2_s-20.0_0
Workunit	56134191
Created	6 Oct 2024, 7:08:11 UTC
Sent	6 Oct 2024, 9:34:10 UTC
Report deadline	8 Oct 2024, 9:34:10 UTC
Received	6 Oct 2024, 12:41:47 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53800
Run time	29 min 20 sec
CPU time	27 min 33 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	90.13 MB
Peak swap size	90.00 MB
Peak disk usage	17.32 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:19:18 (435504): wrapper (7.17.26016): starting 12:19:18 (435504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:39:46 (446424): wrapper (7.17.26016): starting 13:39:46 (446424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:39:48 (446424): bin\cmdock.exe exited; CPU time 0.046875 13:39:48 (446424): called boinc_finish(0) </stderr_txt> ]]>