Task 98703150

Name	ebola_RdRp_v1_sidock_00428703_r4_s-24.0_0
Workunit	69256828
Created	15 Jan 2026, 5:21:49 UTC
Sent	16 Jan 2026, 11:03:31 UTC
Report deadline	20 Jan 2026, 11:03:31 UTC
Received	18 Jan 2026, 17:41:59 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81754
Run time	16 min 2 sec
CPU time	16 min 2 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.51 MB
Peak swap size	221.31 MB
Peak disk usage	18.48 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:05:23 (14392): wrapper (7.17.26016): starting 12:05:23 (14392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:09 (10244): wrapper (7.17.26016): starting 18:21:09 (10244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:50 (8540): wrapper (7.17.26016): starting 18:30:50 (8540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:40:12 (8540): bin\cmdock.exe exited; CPU time 11.390625 18:40:12 (8540): called boinc_finish(0) </stderr_txt> ]]>