Task 99812111

Name	ebola_RdRp_v1_sidock_00675172_r1_s-24.0_1
Workunit	70242701
Created	5 Mar 2026, 2:35:39 UTC
Sent	6 Mar 2026, 9:00:38 UTC
Report deadline	10 Mar 2026, 9:00:38 UTC
Received	6 Mar 2026, 11:18:04 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55662
Run time	3 min 53 sec
CPU time	3 min 53 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.96 MB
Peak swap size	215.79 MB
Peak disk usage	18.70 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:46:42 (15496): wrapper (7.17.26016): starting 11:46:42 (15496): 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) 12:57:57 (14892): wrapper (7.17.26016): starting 12:57:57 (14892): 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) 13:05:34 (14408): wrapper (7.17.26016): starting 13:05:34 (14408): 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) 13:12:13 (14992): wrapper (7.17.26016): starting 13:12:13 (14992): 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) 13:12:23 (14992): bin\cmdock.exe exited; CPU time 0.000000 13:12:23 (14992): called boinc_finish(0) </stderr_txt> ]]>