Task 100199413

Name	ebola_RdRp_v1_sidock_00768071_r1_s-24.0_0
Workunit	70614297
Created	20 Mar 2026, 18:09:18 UTC
Sent	22 Mar 2026, 3:58:55 UTC
Report deadline	26 Mar 2026, 3:58:55 UTC
Received	22 Mar 2026, 4:38:19 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55225
Run time	8 min 8 sec
CPU time	7 min 6 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.89 MB
Peak swap size	220.71 MB
Peak disk usage	18.60 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:59:03 (11092): wrapper (7.17.26016): starting 22:59:03 (11092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:26:16 (31796): wrapper (7.17.26016): starting 23:26:16 (31796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:24 (17812): wrapper (7.17.26016): starting 23:37:24 (17812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:38:01 (17812): bin\cmdock.exe exited; CPU time 29.031250 23:38:01 (17812): called boinc_finish(0) </stderr_txt> ]]>