Task 99994654

Name	ebola_RdRp_v1_sidock_00720746_r1_s-24.0_0
Workunit	70424997
Created	14 Mar 2026, 13:22:37 UTC
Sent	14 Mar 2026, 17:00:05 UTC
Report deadline	18 Mar 2026, 17:00:05 UTC
Received	15 Mar 2026, 6:59:13 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	73109
Run time	3 hours 38 min 53 sec
CPU time	3 hours 36 min 38 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.66 MB
Peak swap size	223.36 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 16:10:08 (7816): wrapper (7.17.26016): starting 16:10:08 (7816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:50:23 (6468): wrapper (7.17.26016): starting 20:50:23 (6468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:08 (9876): wrapper (7.17.26016): starting 22:53:08 (9876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>