Task 99828243

Name	ebola_RdRp_v1_sidock_00683396_r4_s-24.0_0
Workunit	70275600
Created	6 Mar 2026, 10:31:32 UTC
Sent	7 Mar 2026, 4:53:15 UTC
Report deadline	11 Mar 2026, 4:53:15 UTC
Received	7 Mar 2026, 8:08:05 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81997
Run time	38 min 4 sec
CPU time	32 min 5 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.43 MB
Peak swap size	221.03 MB
Peak disk usage	18.50 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:53:20 (51976): wrapper (7.17.26016): starting 20:53:20 (51976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:58:56 (51904): wrapper (7.17.26016): starting 23:58:56 (51904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:06:44 (32220): wrapper (7.17.26016): starting 00:06:44 (32220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:07:50 (32220): bin\cmdock.exe exited; CPU time 52.515625 00:07:50 (32220): called boinc_finish(0) </stderr_txt> ]]>