Task 100387751

Name	ebola_RdRp_v1_sidock_00809999_r2_s-24.0_0
Workunit	70782010
Created	28 Mar 2026, 19:44:40 UTC
Sent	30 Mar 2026, 16:39:12 UTC
Report deadline	3 Apr 2026, 16:39:12 UTC
Received	30 Mar 2026, 18:03:25 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66901
Run time	48 min 33 sec
CPU time	46 min 4 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.77 MB
Peak swap size	221.26 MB
Peak disk usage	19.02 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:38:59 (8756): wrapper (7.17.26016): starting 18:38:59 (8756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:58:07 (2788): wrapper (7.17.26016): starting 19:58:07 (2788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:54 (5444): wrapper (7.17.26016): starting 20:01:54 (5444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:02:24 (5444): bin\cmdock.exe exited; CPU time 0.015625 20:02:24 (5444): called boinc_finish(0) </stderr_txt> ]]>