Task 96970984

Name	ebola_RdRp_v1_sidock_00037442_r2_s-24.0_0
Workunit	67691782
Created	29 Oct 2025, 10:30:11 UTC
Sent	1 Nov 2025, 16:31:02 UTC
Report deadline	5 Nov 2025, 16:31:02 UTC
Received	4 Nov 2025, 12:41:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62095
Run time	7 hours 39 min 34 sec
CPU time	7 hours 35 min 1 sec
Validate state	Valid
Credit	566.54
Device peak FLOPS	6.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.42 MB
Peak swap size	224.40 MB
Peak disk usage	18.71 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:44:55 (16504): wrapper (7.17.26016): starting 10:44:55 (16504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:06 (56540): wrapper (7.17.26016): starting 18:12:06 (56540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:45:32 (46796): wrapper (7.17.26016): starting 05:45:32 (46796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:41:22 (46796): bin\cmdock.exe exited; CPU time 6282.843750 07:41:22 (46796): called boinc_finish(0) </stderr_txt> ]]>