Task 98754163

Name	ebola_RdRp_v1_sidock_00429130_r2_s-24.0_1
Workunit	69258534
Created	17 Jan 2026, 20:42:44 UTC
Sent	18 Jan 2026, 4:48:57 UTC
Report deadline	22 Jan 2026, 4:48:57 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 25 min 26 sec
CPU time	1 hours 24 min 35 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	224.93 MB
Peak swap size	224.29 MB
Peak disk usage	19.42 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:01:01 (17444): wrapper (7.17.26016): starting 06:01:01 (17444): 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) 07:28:58 (23968): wrapper (7.17.26016): starting 07:28:58 (23968): 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) 07:29:49 (22760): wrapper (7.17.26016): starting 07:29:49 (22760): 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) 07:30:04 (22760): bin\cmdock.exe exited; CPU time 10.109375 07:30:04 (22760): called boinc_finish(0) </stderr_txt> ]]>