Task 97240943

Name	ebola_RdRp_v1_sidock_00099019_r3_s-24.0_0
Workunit	67938091
Created	9 Nov 2025, 17:05:11 UTC
Sent	12 Nov 2025, 7:04:01 UTC
Report deadline	16 Nov 2025, 7:04:01 UTC
Received	12 Nov 2025, 16:19:42 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74766
Run time	1 hours 16 min 49 sec
CPU time	1 hours 16 min 23 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.41 MB
Peak swap size	221.49 MB
Peak disk usage	18.47 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:44:55 (23860): wrapper (7.17.26016): starting 23:44:55 (23860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:09:02 (42808): wrapper (7.17.26016): starting 01:09:02 (42808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:19:59 (45436): wrapper (7.17.26016): starting 01:19:59 (45436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:32:02 (37704): wrapper (7.17.26016): starting 02:32:02 (37704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) CreateToolhelp32Snapshot failed 03:14:37 (37704): bin\cmdock.exe exited; CPU time 2379.859375 03:14:37 (37704): called boinc_finish(0) </stderr_txt> ]]>