Task 96971009

Name	ebola_RdRp_v1_sidock_00037453_r4_s-24.0_0
Workunit	67691828
Created	29 Oct 2025, 10:30:13 UTC
Sent	1 Nov 2025, 16:31:03 UTC
Report deadline	5 Nov 2025, 16:31:03 UTC
Received	4 Nov 2025, 18:12:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62095
Run time	7 hours 46 min 45 sec
CPU time	7 hours 41 min 44 sec
Validate state	Valid
Credit	617.03
Device peak FLOPS	6.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.97 MB
Peak swap size	223.21 MB
Peak disk usage	18.72 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:15:14 (21408): wrapper (7.17.26016): starting 19:15:14 (21408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:18:16 (57368): wrapper (7.17.26016): starting 05:18:16 (57368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:45:32 (11796): wrapper (7.17.26016): starting 05:45:32 (11796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:12:35 (11796): bin\cmdock.exe exited; CPU time 23696.578125 13:12:35 (11796): called boinc_finish(0) </stderr_txt> ]]>