Task 98083171

Name	ebola_RdRp_v1_sidock_00287708_r1_s-24.0_0
Workunit	68692845
Created	20 Dec 2025, 20:06:59 UTC
Sent	22 Dec 2025, 11:33:43 UTC
Report deadline	26 Dec 2025, 11:33:43 UTC
Received	23 Dec 2025, 22:35:10 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59301
Run time	19 hours 8 min 3 sec
CPU time	16 hours 10 min 6 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.75 MB
Peak swap size	224.80 MB
Peak disk usage	22.53 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:12:49 (11576): wrapper (7.17.26016): starting 20:12:49 (11576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:17:26 (18352): wrapper (7.17.26016): starting 21:17:26 (18352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:05 (18352): bin\cmdock.exe exited; CPU time 7612.843750 00:53:05 (18352): called boinc_finish(0) </stderr_txt> ]]>