Task 84869163

Name	ebola_GP_v1_sidock_00473066_r3_s-20.0_0
Workunit	56097532
Created	5 Oct 2024, 13:20:07 UTC
Sent	5 Oct 2024, 23:24:39 UTC
Report deadline	7 Oct 2024, 23:24:39 UTC
Received	6 Oct 2024, 1:08:20 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	38870
Run time	31 min 58 sec
CPU time	31 min 43 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	92.24 MB
Peak swap size	88.90 MB
Peak disk usage	15.48 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> The operating system cannot run L;^��. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 10:49:33 (19020): wrapper (7.17.26016): starting 10:49:33 (19020): 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) 11:44:01 (1232): wrapper (7.17.26016): starting 11:44:01 (1232): 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) 11:48:27 (15216): wrapper (7.17.26016): starting 11:48:27 (15216): 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) </stderr_txt> ]]>