Task 84806071

Name	ebola_GP_v1_sidock_00457590_r3_s-20.0_0
Workunit	56035628
Created	4 Oct 2024, 20:15:37 UTC
Sent	5 Oct 2024, 10:36:24 UTC
Report deadline	7 Oct 2024, 10:36:24 UTC
Received	5 Oct 2024, 16:00:31 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	61425
Run time	31 min
CPU time	31 min
Validate state	Invalid
Credit	0.00
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.85 MB
Peak swap size	89.09 MB
Peak disk usage	15.08 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> �� pDe�. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 13:36:29 (15740): wrapper (7.17.26016): starting 13:36:29 (15740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:41:57 (11476): wrapper (7.17.26016): starting 13:41:57 (11476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:17:56 (12044): wrapper (7.17.26016): starting 17:17:56 (12044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:55:09 (3420): wrapper (7.17.26016): starting 18:55:09 (3420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>