Task 96970986

Name	ebola_RdRp_v1_sidock_00037443_r2_s-24.0_0
Workunit	67691786
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, 1:55:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62095
Run time	8 hours 3 min 37 sec
CPU time	8 hours 0 min 9 sec
Validate state	Valid
Credit	654.29
Device peak FLOPS	6.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.18 MB
Peak swap size	223.58 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:22:32 (80696): wrapper (7.17.26016): starting 04:22:32 (80696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:09:40 (47620): wrapper (7.17.26016): starting 10:09:40 (47620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:06 (31152): wrapper (7.17.26016): starting 18:12:06 (31152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:55:15 (31152): bin\cmdock.exe exited; CPU time 8955.640625 20:55:15 (31152): called boinc_finish(0) </stderr_txt> ]]>