Task 99788729

Name	ebola_RdRp_v1_sidock_00675890_r2_s-24.0_0
Workunit	70245574
Created	1 Mar 2026, 23:02:03 UTC
Sent	5 Mar 2026, 5:53:55 UTC
Report deadline	9 Mar 2026, 5:53:55 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	18 min 48 sec
CPU time	17 min 29 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	220.56 MB
Peak swap size	220.36 MB
Peak disk usage	19.46 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 16:54:05 (12972): wrapper (7.17.26016): starting 16:54:05 (12972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:39:18 (30804): wrapper (7.17.26016): starting 17:39:18 (30804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:57 (30804): wrapper (7.17.26016): starting 19:26:57 (30804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>