Task 96971004

Name	ebola_RdRp_v1_sidock_00037451_r2_s-24.0_0
Workunit	67691818
Created	29 Oct 2025, 10:30:12 UTC
Sent	1 Nov 2025, 16:31:02 UTC
Report deadline	5 Nov 2025, 16:31:02 UTC
Received	4 Nov 2025, 0:15:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62095
Run time	8 hours 7 min 22 sec
CPU time	8 hours 5 min 5 sec
Validate state	Valid
Credit	650.93
Device peak FLOPS	6.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.75 MB
Peak swap size	224.07 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:12:12 (64932): wrapper (7.17.26016): starting 22:12:12 (64932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:57:03 (44148): wrapper (7.17.26016): starting 09:57:03 (44148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:06 (33524): wrapper (7.17.26016): starting 18:12:06 (33524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:15:11 (33524): bin\cmdock.exe exited; CPU time 3457.125000 19:15:11 (33524): called boinc_finish(0) </stderr_txt> ]]>