Task 96972725

Name	ebola_RdRp_v1_sidock_00037886_r1_s-24.0_0
Workunit	67693557
Created	29 Oct 2025, 10:31:40 UTC
Sent	1 Nov 2025, 18:04:42 UTC
Report deadline	5 Nov 2025, 18:04:42 UTC
Received	9 Nov 2025, 14:08:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44825
Run time	10 hours 39 min 37 sec
CPU time	10 hours 36 min 38 sec
Validate state	Valid
Credit	492.96
Device peak FLOPS	5.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.93 MB
Peak swap size	223.19 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:04:56 (2648): wrapper (7.17.26016): starting 03:04:56 (2648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:32:25 (11904): wrapper (7.17.26016): starting 05:32:25 (11904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:34:25 (12228): wrapper (7.17.26016): starting 05:34:25 (12228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:07:56 (12228): bin\cmdock.exe exited; CPU time 29770.906250 23:07:56 (12228): called boinc_finish(0) </stderr_txt> ]]>