Task 98576166

Name	ebola_RdRp_v1_sidock_00367641_r1_s-24.0_1
Workunit	69012577
Created	10 Jan 2026, 16:59:36 UTC
Sent	11 Jan 2026, 16:26:12 UTC
Report deadline	15 Jan 2026, 16:26:12 UTC
Received	11 Jan 2026, 17:42:02 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81754
Run time	15 min
CPU time	15 min
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.49 MB
Peak swap size	221.07 MB
Peak disk usage	18.48 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:26:18 (44124): wrapper (7.17.26016): starting 17:26:18 (44124): 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) 18:34:19 (43136): wrapper (7.17.26016): starting 18:34:19 (43136): 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) 18:41:12 (25696): wrapper (7.17.26016): starting 18:41:12 (25696): 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) 18:41:47 (25696): bin\cmdock.exe exited; CPU time 10.906250 18:41:47 (25696): called boinc_finish(0) </stderr_txt> ]]>