Task 100290336

Name	ebola_RdRp_v1_sidock_00788713_r4_s-24.0_0
Workunit	70696868
Created	24 Mar 2026, 9:30:42 UTC
Sent	26 Mar 2026, 3:25:47 UTC
Report deadline	30 Mar 2026, 3:25:47 UTC
Received	1 Apr 2026, 6:09:31 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	82456
Run time	6 hours 26 min 24 sec
CPU time	6 hours 19 min 42 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.53 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.08 MB
Peak swap size	222.98 MB
Peak disk usage	18.70 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 14:31:19 (18560): wrapper (7.17.26016): starting 14:31:19 (18560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:48:54 (12064): wrapper (7.17.26016): starting 23:48:54 (12064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:07:12 (18564): wrapper (7.17.26016): starting 13:07:12 (18564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>