Task 96821144

Name	ebola_RdRp_v1_sidock_00017079_r4_s-24.0_0
Workunit	67550340
Created	26 Oct 2025, 20:02:56 UTC
Sent	28 Oct 2025, 17:40:32 UTC
Report deadline	1 Nov 2025, 17:40:32 UTC
Received	31 Oct 2025, 5:42:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78337
Run time	10 hours 14 min 57 sec
CPU time	7 hours 18 min 14 sec
Validate state	Valid
Credit	508.65
Device peak FLOPS	7.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	228.23 MB
Peak swap size	225.10 MB
Peak disk usage	21.40 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:23:40 (24256): wrapper (7.17.26016): starting 12:23:40 (24256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:47 (23412): wrapper (7.17.26016): starting 14:56:47 (23412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:13 (23412): bin\cmdock.exe exited; CPU time 20367.140625 22:42:13 (23412): called boinc_finish(0) </stderr_txt> ]]>