Task 99049728

Name	ebola_RdRp_v1_sidock_00507996_r4_s-24.0_0
Workunit	69574000
Created	28 Jan 2026, 2:08:29 UTC
Sent	29 Jan 2026, 13:33:04 UTC
Report deadline	2 Feb 2026, 13:33:04 UTC
Received	29 Jan 2026, 14:23:01 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	6 min 31 sec
CPU time	4 min 28 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.89 MB
Peak swap size	220.50 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:57:09 (41688): wrapper (7.17.26016): starting 14:57:09 (41688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:22 (41584): wrapper (7.17.26016): starting 15:18:22 (41584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:22:08 (40184): wrapper (7.17.26016): starting 15:22:08 (40184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:22:50 (40184): bin\cmdock.exe exited; CPU time 9.328125 15:22:50 (40184): called boinc_finish(0) </stderr_txt> ]]>