Task 97075484

Name	ebola_RdRp_v1_sidock_00037005_r4_s-24.0_1
Workunit	67690036
Created	5 Nov 2025, 14:45:58 UTC
Sent	6 Nov 2025, 2:24:36 UTC
Report deadline	10 Nov 2025, 2:24:36 UTC
Received	7 Nov 2025, 13:10:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73125
Run time	18 hours 1 min 40 sec
CPU time	17 hours 25 min 21 sec
Validate state	Valid
Credit	435.01
Device peak FLOPS	2.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.33 MB
Peak swap size	221.89 MB
Peak disk usage	31.62 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:32:25 (82168): wrapper (7.17.26016): starting 21:32:25 (82168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:19 (88772): wrapper (7.17.26016): starting 00:28:19 (88772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:55 (91224): wrapper (7.17.26016): starting 14:57:55 (91224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:09:55 (91224): bin\cmdock.exe exited; CPU time 55731.015625 07:09:55 (91224): called boinc_finish(0) </stderr_txt> ]]>