Task 98095375

Name	ebola_RdRp_v1_sidock_00290752_r2_s-24.0_0
Workunit	68705022
Created	20 Dec 2025, 20:17:23 UTC
Sent	23 Dec 2025, 7:42:01 UTC
Report deadline	27 Dec 2025, 7:42:01 UTC
Received	24 Dec 2025, 4:05:25 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	31893
Run time	3 hours 1 min 53 sec
CPU time	2 hours 57 min 38 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	8.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.16 MB
Peak swap size	225.54 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 16:58:02 (23812): wrapper (7.17.26016): starting 16:58:02 (23812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:04:15 (8524): wrapper (7.17.26016): starting 00:04:15 (8524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:29:42 (27080): wrapper (7.17.26016): starting 12:29:42 (27080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>