Task 100157280

Name	ebola_RdRp_v1_sidock_00759690_r3_s-24.0_0
Workunit	70580775
Created	17 Mar 2026, 14:19:01 UTC
Sent	20 Mar 2026, 10:01:07 UTC
Report deadline	24 Mar 2026, 10:01:07 UTC
Received	21 Mar 2026, 12:50:34 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79195
Run time	4 min 48 sec
CPU time	4 min 48 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	221.97 MB
Peak swap size	220.03 MB
Peak disk usage	18.72 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:01:18 (1980): wrapper (7.17.26016): starting 11:01:18 (1980): 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) 13:09:13 (18524): wrapper (7.17.26016): starting 13:09:13 (18524): 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) 13:23:35 (21720): wrapper (7.17.26016): starting 13:23:35 (21720): 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) 13:49:32 (2264): wrapper (7.17.26016): starting 13:49:32 (2264): 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) 13:50:18 (2264): bin\cmdock.exe exited; CPU time 12.671875 13:50:18 (2264): called boinc_finish(0) </stderr_txt> ]]>