Task 84840107

Name	ebola_GP_v1_sidock_00465808_r2_s-20.0_0
Workunit	56068499
Created	5 Oct 2024, 12:52:15 UTC
Sent	5 Oct 2024, 17:07:22 UTC
Report deadline	7 Oct 2024, 17:07:22 UTC
Received	5 Oct 2024, 23:34:20 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	54203
Run time	47 min 57 sec
CPU time	46 min 27 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.68 MB
Peak swap size	89.91 MB
Peak disk usage	18.01 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> The operating system cannot run %1. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 17:09:22 (36876): wrapper (7.17.26016): starting 17:09:22 (36876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:37 (6840): wrapper (7.17.26016): starting 18:15:37 (6840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:32:36 (16824): wrapper (7.17.26016): starting 18:32:36 (16824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>