Task 96829684

Name	ebola_RdRp_v1_sidock_00019210_r1_s-24.0_0
Workunit	67558861
Created	26 Oct 2025, 20:10:23 UTC
Sent	28 Oct 2025, 23:02:06 UTC
Report deadline	1 Nov 2025, 23:02:06 UTC
Received	31 Oct 2025, 0:14:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	36624
Run time	9 hours 39 min 43 sec
CPU time	9 hours 31 min 8 sec
Validate state	Valid
Credit	487.03
Device peak FLOPS	7.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.22 MB
Peak swap size	222.45 MB
Peak disk usage	18.27 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:00:14 (17200): wrapper (7.17.26016): starting 22:00:14 (17200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:06:26 (32624): wrapper (7.17.26016): starting 16:06:26 (32624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:14:02 (32624): bin\cmdock.exe exited; CPU time 449.671875 16:14:02 (32624): called boinc_finish(0) </stderr_txt> ]]>