Task 97079852

Name	ebola_RdRp_v1_sidock_00060805_r3_s-24.0_0
Workunit	67785235
Created	6 Nov 2025, 2:32:43 UTC
Sent	6 Nov 2025, 6:30:27 UTC
Report deadline	10 Nov 2025, 6:30:27 UTC
Received	7 Nov 2025, 8:12:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66616
Run time	9 hours 46 min 16 sec
CPU time	9 hours 41 min 59 sec
Validate state	Valid
Credit	500.62
Device peak FLOPS	7.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.88 MB
Peak swap size	223.82 MB
Peak disk usage	18.49 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:22:01 (32668): wrapper (7.17.26016): starting 05:22:01 (32668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:51 (5856): wrapper (7.17.26016): starting 08:19:51 (5856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:40:14 (23296): wrapper (7.17.26016): starting 11:40:14 (23296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:12:39 (23296): bin\cmdock.exe exited; CPU time 18809.625000 17:12:39 (23296): called boinc_finish(0) </stderr_txt> ]]>