Task 99860385

Name	ebola_RdRp_v1_sidock_00691428_r3_s-24.0_0
Workunit	70307727
Created	6 Mar 2026, 10:58:24 UTC
Sent	8 Mar 2026, 21:32:43 UTC
Report deadline	12 Mar 2026, 21:32:43 UTC
Received	9 Mar 2026, 6:12:26 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83914
Run time	2 hours 18 min 31 sec
CPU time	2 hours 3 min 5 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.88 MB
Peak swap size	220.50 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:32:51 (12964): wrapper (7.17.26016): starting 01:32:51 (12964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:43 (9196): wrapper (7.17.26016): starting 10:07:43 (9196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:10:25 (12544): wrapper (7.17.26016): starting 10:10:25 (12544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:11:27 (18212): wrapper (7.17.26016): starting 10:11:27 (18212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:11:38 (15828): wrapper (7.17.26016): starting 10:11:38 (15828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:12:20 (15828): bin\cmdock.exe exited; CPU time 14.515625 10:12:20 (15828): called boinc_finish(0) </stderr_txt> ]]>