Task 99050752

Name	ebola_RdRp_v1_sidock_00508248_r1_s-24.0_0
Workunit	69575005
Created	28 Jan 2026, 2:09:25 UTC
Sent	29 Jan 2026, 14:23:39 UTC
Report deadline	2 Feb 2026, 14:23:39 UTC
Received	29 Jan 2026, 20:04:45 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	47 min 36 sec
CPU time	20 min 40 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	223.35 MB
Peak swap size	221.84 MB
Peak disk usage	18.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:10:03 (44816): wrapper (7.17.26016): starting 17:10:03 (44816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:25 (44452): wrapper (7.17.26016): starting 20:09:25 (44452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:03:51 (45100): wrapper (7.17.26016): starting 21:03:51 (45100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:04:33 (45100): bin\cmdock.exe exited; CPU time 10.375000 21:04:33 (45100): called boinc_finish(0) </stderr_txt> ]]>