Task 100276647

Name	ebola_RdRp_v1_sidock_00785288_r1_s-24.0_0
Workunit	70683165
Created	24 Mar 2026, 9:18:45 UTC
Sent	25 Mar 2026, 10:58:16 UTC
Report deadline	29 Mar 2026, 10:58:16 UTC
Received	28 Mar 2026, 0:57:44 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	84385
Run time	57 min 40 sec
CPU time	55 min 12 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	221.21 MB
Peak swap size	220.38 MB
Peak disk usage	18.72 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 18:08:49 (18576): wrapper (7.17.26016): starting 18:08:49 (18576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:53:59 (25332): wrapper (7.17.26016): starting 19:53:59 (25332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:49:46 (21476): wrapper (7.17.26016): starting 20:49:46 (21476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>