Task 99770902

Name	ebola_RdRp_v1_sidock_00671441_r3_s-24.0_0
Workunit	70227779
Created	1 Mar 2026, 22:47:25 UTC
Sent	4 Mar 2026, 7:04:02 UTC
Report deadline	8 Mar 2026, 7:04:02 UTC
Received	5 Mar 2026, 14:25:19 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	41278
Run time	32 min 59 sec
CPU time	32 min 40 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.71 MB
Peak swap size	222.01 MB
Peak disk usage	19.22 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 18:04:09 (24072): wrapper (7.17.26016): starting 18:04:09 (24072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:40:02 (24212): wrapper (7.17.26016): starting 16:40:03 (24212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:53 (32528): wrapper (7.17.26016): starting 19:26:53 (32528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>