Task 84040133

Name	ebola_GP_v1_sidock_00276933_r2_s-20.0_0
Workunit	55292999
Created	26 Sep 2024, 12:12:08 UTC
Sent	27 Sep 2024, 7:47:48 UTC
Report deadline	29 Sep 2024, 7:47:48 UTC
Received	28 Sep 2024, 7:59:17 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	18935
Run time	41 min 3 sec
CPU time	40 min 24 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.80 MB
Peak swap size	88.47 MB
Peak disk usage	15.17 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> (unknown error) - exit code 194 (0xc2)</message> <stderr_txt> 23:15:58 (24776): wrapper (7.17.26016): starting 23:15:58 (24776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:52:18 (33120): wrapper (7.17.26016): starting 01:52:18 (33120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>