Task 84785061

Name	ebola_GP_v1_sidock_00452332_r4_s-20.0_0
Workunit	56014597
Created	4 Oct 2024, 19:55:56 UTC
Sent	5 Oct 2024, 6:20:50 UTC
Report deadline	7 Oct 2024, 6:20:50 UTC
Received	5 Oct 2024, 8:38:57 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	195 (0x000000C3) EXIT_CHILD_FAILED
Computer ID	38870
Run time	24 min 9 sec
CPU time	24 min 9 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.33 MB
Peak swap size	88.03 MB
Peak disk usage	15.72 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> (unknown error) (0) - exit code 195 (0xc3)</message> <stderr_txt> 16:50:48 (2996): wrapper (7.17.26016): starting 16:50:48 (2996): 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) 18:01:12 (28084): wrapper (7.17.26016): starting 18:01:12 (28084): 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) 18:04:01 (28228): wrapper (7.17.26016): starting 18:04:01 (28228): 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) 18:37:08 (28228): bin\cmdock.exe exited; CPU time 1078.484375 18:37:08 (28228): app exit status: 0xc2 18:37:08 (28228): called boinc_finish(195) </stderr_txt> ]]>