Task 100133932

Name	ebola_RdRp_v1_sidock_00753862_r3_s-24.0_0
Workunit	70557463
Created	17 Mar 2026, 13:58:42 UTC
Sent	19 Mar 2026, 13:07:37 UTC
Report deadline	23 Mar 2026, 13:07:37 UTC
Received	22 Mar 2026, 9:46:32 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	71435
Run time	14 hours 17 min 44 sec
CPU time	14 hours 16 min 21 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.44 MB
Peak swap size	223.20 MB
Peak disk usage	27.21 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> (unknown error) - exit code 194 (0xc2)</message> <stderr_txt> 21:22:35 (5872): wrapper (7.17.26016): starting 21:22:35 (5872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\65\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:16:23 (14356): wrapper (7.17.26016): starting 23:16:23 (14356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\65\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:21:03 (4736): wrapper (7.17.26016): starting 00:21:03 (4736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\65\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>