Task 100037752

Name	ebola_RdRp_v1_sidock_00731504_r2_s-24.0_0
Workunit	70468030
Created	14 Mar 2026, 13:59:34 UTC
Sent	16 Mar 2026, 5:29:07 UTC
Report deadline	20 Mar 2026, 5:29:07 UTC
Received	16 Mar 2026, 5:55:15 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	5 min 48 sec
CPU time	4 min 56 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	218.05 MB
Peak swap size	214.91 MB
Peak disk usage	18.74 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:28:32 (6196): wrapper (7.17.26016): starting 07:28:32 (6196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:08 (5728): wrapper (7.17.26016): starting 07:48:08 (5728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:53:14 (7116): wrapper (7.17.26016): starting 07:53:14 (7116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:19 (7116): bin\cmdock.exe exited; CPU time 11.700075 07:54:19 (7116): called boinc_finish(0) </stderr_txt> ]]>