Task 100180635

Name	ebola_RdRp_v1_sidock_00763386_r4_s-24.0_0
Workunit	70595560
Created	20 Mar 2026, 17:52:25 UTC
Sent	21 Mar 2026, 7:07:14 UTC
Report deadline	25 Mar 2026, 7:07:14 UTC
Received	21 Mar 2026, 18:17:33 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53870
Run time	9 hours 57 min 33 sec
CPU time	4 hours 27 min 36 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.15 MB
Peak swap size	220.77 MB
Peak disk usage	18.72 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:00:57 (30292): wrapper (7.17.26016): starting 03:00:57 (30292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:34 (17872): wrapper (7.17.26016): starting 13:16:34 (17872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:17:01 (17872): bin\cmdock.exe exited; CPU time 0.000000 13:17:15 (17872): called boinc_finish(0) </stderr_txt> ]]>