Task 100066490

Name	ebola_RdRp_v1_sidock_00738679_r2_s-24.0_0
Workunit	70496730
Created	14 Mar 2026, 14:24:08 UTC
Sent	17 Mar 2026, 5:41:25 UTC
Report deadline	21 Mar 2026, 5:41:25 UTC
Received	17 Mar 2026, 15:45:04 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 25 sec
CPU time	1 min 1 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	217.31 MB
Peak swap size	214.15 MB
Peak disk usage	18.63 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:40:58 (7200): wrapper (7.17.26016): starting 07:40:58 (7200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:04:47 (4588): wrapper (7.17.26016): starting 17:04:47 (4588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:30 (4216): wrapper (7.17.26016): starting 17:43:30 (4216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:44:04 (4216): bin\cmdock.exe exited; CPU time 22.167742 17:44:04 (4216): called boinc_finish(0) </stderr_txt> ]]>