Task 98062134

Name	ebola_RdRp_v1_sidock_00282456_r3_s-24.0_0
Workunit	68671839
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, 9:32:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79510
Run time	18 hours 18 min 57 sec
CPU time	17 hours 11 min 6 sec
Validate state	Valid
Credit	558.22
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.70 MB
Peak swap size	223.88 MB
Peak disk usage	19.60 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:38:52 (20744): wrapper (7.17.26016): starting 14:38:52 (20744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:56 (13672): wrapper (7.17.26016): starting 02:01:56 (13672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:06 (13672): bin\cmdock.exe exited; CPU time 25210.015625 09:32:06 (13672): called boinc_finish(0) </stderr_txt> ]]>