Task 100237580

Name	ebola_RdRp_v1_sidock_00777605_r3_s-24.0_0
Workunit	70652435
Created	20 Mar 2026, 18:44:08 UTC
Sent	23 Mar 2026, 16:39:22 UTC
Report deadline	27 Mar 2026, 16:39:22 UTC
Received	24 Mar 2026, 14:11:30 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79195
Run time	19 min 1 sec
CPU time	19 min 1 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.73 MB
Peak swap size	221.37 MB
Peak disk usage	18.58 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:39:25 (6568): wrapper (7.17.26016): starting 17:39:25 (6568): 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) 14:58:26 (23512): wrapper (7.17.26016): starting 14:58:26 (23512): 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) 15:06:32 (21808): wrapper (7.17.26016): starting 15:06:32 (21808): 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) 15:10:03 (15856): wrapper (7.17.26016): starting 15:10:03 (15856): 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) 15:11:20 (15856): bin\cmdock.exe exited; CPU time 19.406250 15:11:20 (15856): called boinc_finish(0) </stderr_txt> ]]>