Task 99190799

Name	ebola_RdRp_v1_sidock_00526416_r1_s-24.0_1
Workunit	69647677
Created	2 Feb 2026, 17:46:04 UTC
Sent	4 Feb 2026, 20:35:33 UTC
Report deadline	8 Feb 2026, 20:35:33 UTC
Received	5 Feb 2026, 4:58:52 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 32 sec
CPU time	52 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.51 MB
Peak swap size	215.34 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:35:12 (4796): wrapper (7.17.26016): starting 22:35:12 (4796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:21:44 (4304): wrapper (7.17.26016): starting 06:21:44 (4304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:52:11 (6988): wrapper (7.17.26016): starting 06:52:11 (6988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:58:09 (6988): bin\cmdock.exe exited; CPU time 21.465738 06:58:09 (6988): called boinc_finish(0) </stderr_txt> ]]>