Task 526021

Name	ebola_RdRp_v1_sidock_00824977_r8_s-24.0_1
Workunit	419997
Created	11 Sep 2026, 21:15:59 UTC
Sent	12 Sep 2026, 3:11:01 UTC
Report deadline	16 Sep 2026, 3:11:01 UTC
Received	12 Sep 2026, 3:52:53 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	85168
Run time	13 min 20 sec
CPU time	13 min 20 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.52 GFLOPS
Application version	SiDock@home CurieMarieDock v1.00 windows_x86_64
Peak working set size	221.29 MB
Peak swap size	220.70 MB
Peak disk usage	18.65 MB

Stderr output

<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:23:19 (22880): wrapper (7.17.26016): starting 23:23:19 (22880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\168\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:52 (11912): wrapper (7.17.26016): starting 23:35:52 (11912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\168\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:50:14 (23932): wrapper (7.17.26016): starting 23:50:14 (23932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\168\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:51:46 (28888): wrapper (7.17.26016): starting 23:51:46 (28888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\168\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:52:03 (28888): bin\cmdock.exe exited; CPU time 9.906250 23:52:03 (28888): called boinc_finish(0) </stderr_txt> ]]>