Task 97062216

Name	ebola_RdRp_v1_sidock_00058154_r4_s-24.0_0
Workunit	67774632
Created	2 Nov 2025, 11:40:14 UTC
Sent	5 Nov 2025, 15:24:48 UTC
Report deadline	9 Nov 2025, 15:24:48 UTC
Received	9 Nov 2025, 11:57:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52458
Run time	1 days 2 hours 11 min 26 sec
CPU time	1 days 1 hours 5 min 31 sec
Validate state	Valid
Credit	563.69
Device peak FLOPS	4.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.87 MB
Peak swap size	224.91 MB
Peak disk usage	18.54 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:01:32 (11740): wrapper (7.17.26016): starting 05:01:32 (11740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:20 (13816): wrapper (7.17.26016): starting 09:51:21 (13816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:52:56 (17364): wrapper (7.17.26016): starting 09:52:56 (17364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:57:06 (17364): bin\cmdock.exe exited; CPU time 62082.875000 03:57:06 (17364): called boinc_finish(0) </stderr_txt> ]]>