Task 100050466

Name	ebola_RdRp_v1_sidock_00734685_r4_s-24.0_0
Workunit	70480756
Created	14 Mar 2026, 14:10:28 UTC
Sent	16 Mar 2026, 16:25:46 UTC
Report deadline	20 Mar 2026, 16:25:46 UTC
Received	16 Mar 2026, 19:25:53 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84201
Run time	2 hours 58 min 25 sec
CPU time	2 hours 57 min 31 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	9.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.81 MB
Peak swap size	222.33 MB
Peak disk usage	19.35 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:25:54 (1832): wrapper (7.17.26016): starting 17:25:54 (1832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:10 (3252): wrapper (7.17.26016): starting 19:31:10 (3252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:25:18 (3252): bin\cmdock.exe exited; CPU time 3230.406250 20:25:18 (3252): called boinc_finish(0) </stderr_txt> ]]>