Task 98062128

Name	ebola_RdRp_v1_sidock_00282455_r1_s-24.0_0
Workunit	68671833
Created	20 Dec 2025, 19:48:49 UTC
Sent	21 Dec 2025, 5:42:09 UTC
Report deadline	25 Dec 2025, 5:42:09 UTC
Received	22 Dec 2025, 13:06:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79510
Run time	19 hours 5 min 16 sec
CPU time	17 hours 54 min 50 sec
Validate state	Valid
Credit	578.58
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.99 MB
Peak swap size	223.50 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:27:53 (6804): wrapper (7.17.26016): starting 17:27:53 (6804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:56 (11008): wrapper (7.17.26016): starting 02:01:56 (11008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:17 (11008): bin\cmdock.exe exited; CPU time 37197.390625 13:06:17 (11008): called boinc_finish(0) </stderr_txt> ]]>