Task 100010304

Name	ebola_RdRp_v1_sidock_00724654_r2_s-24.0_0
Workunit	70440630
Created	14 Mar 2026, 13:36:05 UTC
Sent	15 Mar 2026, 6:04:40 UTC
Report deadline	19 Mar 2026, 6:04:40 UTC
Received	15 Mar 2026, 19:50:33 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 56 sec
CPU time	1 min 11 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.73 MB
Peak swap size	214.55 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:04:07 (3860): wrapper (7.17.26016): starting 08:04:07 (3860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:33 (892): wrapper (7.17.26016): starting 21:08:33 (892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:33:33 (3116): wrapper (7.17.26016): starting 21:33:33 (3116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:42:30 (2620): wrapper (7.17.26016): starting 21:42:30 (2620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:49:20 (2620): bin\cmdock.exe exited; CPU time 15.943302 21:49:21 (2620): called boinc_finish(0) </stderr_txt> ]]>