Task 100165362

Name	ebola_RdRp_v1_sidock_00730651_r1_s-24.0_1
Workunit	70464617
Created	20 Mar 2026, 2:27:00 UTC
Sent	20 Mar 2026, 16:51:48 UTC
Report deadline	24 Mar 2026, 16:51:48 UTC
Received	21 Mar 2026, 7:09:36 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 40 sec
CPU time	1 min 13 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	217.70 MB
Peak swap size	214.52 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:51:19 (9356): wrapper (7.17.26016): starting 18:51:19 (9356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:52:20 (3672): wrapper (7.17.26016): starting 23:52:20 (3672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:42:06 (7072): wrapper (7.17.26016): starting 08:42:06 (7072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:21 (5136): wrapper (7.17.26016): starting 08:56:21 (5136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:08:21 (5136): bin\cmdock.exe exited; CPU time 22.401744 09:08:21 (5136): called boinc_finish(0) </stderr_txt> ]]>