Task 98754381

Name	ebola_RdRp_v1_sidock_00414427_r4_s-24.0_1
Workunit	69199724
Created	17 Jan 2026, 22:31:16 UTC
Sent	18 Jan 2026, 5:00:58 UTC
Report deadline	22 Jan 2026, 5:00:58 UTC
Received	18 Jan 2026, 6:30:23 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	1 hours 24 min 58 sec
CPU time	1 hours 24 min 7 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.69 MB
Peak swap size	223.94 MB
Peak disk usage	19.97 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:01:03 (4108): wrapper (7.17.26016): starting 06:01:03 (4108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:28:58 (9308): wrapper (7.17.26016): starting 07:28:58 (9308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:29:49 (23976): wrapper (7.17.26016): starting 07:29:49 (23976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:30:04 (23976): bin\cmdock.exe exited; CPU time 10.109375 07:30:04 (23976): called boinc_finish(0) </stderr_txt> ]]>