Task 98062145

Name	ebola_RdRp_v1_sidock_00282453_r2_s-24.0_0
Workunit	68671826
Created	20 Dec 2025, 19:48:50 UTC
Sent	21 Dec 2025, 5:42:09 UTC
Report deadline	25 Dec 2025, 5:42:09 UTC
Received	22 Dec 2025, 10:07:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79510
Run time	18 hours 43 min 24 sec
CPU time	17 hours 33 min 38 sec
Validate state	Valid
Credit	572.68
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.24 MB
Peak swap size	223.74 MB
Peak disk usage	18.77 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:54:39 (14712): wrapper (7.17.26016): starting 14:54:39 (14712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:56 (11176): wrapper (7.17.26016): starting 02:01:56 (11176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:32 (11176): bin\cmdock.exe exited; CPU time 27147.703125 10:07:32 (11176): called boinc_finish(0) </stderr_txt> ]]>