Task 100225458

Name	ebola_RdRp_v1_sidock_00774588_r1_s-24.0_0
Workunit	70640365
Created	20 Mar 2026, 18:33:16 UTC
Sent	23 Mar 2026, 5:40:38 UTC
Report deadline	27 Mar 2026, 5:40:38 UTC
Received	23 Mar 2026, 22:15:24 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68102
Run time	6 hours 43 min 53 sec
CPU time	6 hours 43 min 53 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.35 MB
Peak swap size	222.00 MB
Peak disk usage	21.93 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:40:20 (408): wrapper (7.17.26016): starting 08:40:20 (408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:58 (2936): wrapper (7.17.26016): starting 14:09:58 (2936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed 19:15:13 (2936): bin\cmdock.exe exited; CPU time 7261.234375 19:15:13 (2936): called boinc_finish(0) </stderr_txt> ]]>