Task 100220639

Name	ebola_RdRp_v1_sidock_00773383_r3_s-24.0_0
Workunit	70635547
Created	20 Mar 2026, 18:28:57 UTC
Sent	23 Mar 2026, 0:54:51 UTC
Report deadline	27 Mar 2026, 0:54:51 UTC
Received	24 Mar 2026, 22:31:14 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	84385
Run time	9 hours 6 min 29 sec
CPU time	8 hours 58 min 2 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.20 MB
Peak swap size	220.91 MB
Peak disk usage	19.47 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 07:31:21 (24452): wrapper (7.17.26016): starting 07:31:21 (24452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:34 (22292): wrapper (7.17.26016): starting 14:20:34 (22292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:11 (21360): wrapper (7.17.26016): starting 15:51:11 (21360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>