Task 84749045

Name	ebola_GP_v1_sidock_00443358_r1_s-20.0_0
Workunit	55978698
Created	4 Oct 2024, 19:22:30 UTC
Sent	4 Oct 2024, 22:19:20 UTC
Report deadline	6 Oct 2024, 22:19:20 UTC
Received	5 Oct 2024, 5:47:49 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	45547
Run time	25 min 46 sec
CPU time	23 min 54 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.75 MB
Peak swap size	88.34 MB
Peak disk usage	15.81 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> The operating system cannot run L;xG�. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 20:53:08 (4616): wrapper (7.17.26016): starting 20:53:08 (4616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:33:35 (1552): wrapper (7.17.26016): starting 21:33:35 (1552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:44:37 (1036): wrapper (7.17.26016): starting 21:44:37 (1036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>