Task 83996931

Name	ebola_GP_v1_sidock_00266154_r3_s-20.0_0
Workunit	55249884
Created	26 Sep 2024, 11:32:24 UTC
Sent	26 Sep 2024, 18:52:05 UTC
Report deadline	28 Sep 2024, 18:52:05 UTC
Received	28 Sep 2024, 9:20:45 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	60549
Run time	27 min 8 sec
CPU time	23 min 35 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.17 MB
Peak swap size	89.79 MB
Peak disk usage	15.41 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> (unknown error) (0) - exit code 194 (0xc2)</message> <stderr_txt> 03:22:13 (32128): wrapper (7.17.26016): starting 03:22:13 (32128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:58:51 (6960): wrapper (7.17.26016): starting 04:58:51 (6960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>