Task 96916105

Name	ebola_RdRp_v1_sidock_00023759_r2_s-24.0_0
Workunit	67637050
Created	29 Oct 2025, 9:45:42 UTC
Sent	30 Oct 2025, 3:05:13 UTC
Report deadline	3 Nov 2025, 3:05:13 UTC
Received	31 Oct 2025, 7:48:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76404
Run time	4 hours 11 min 14 sec
CPU time	3 hours 58 min 44 sec
Validate state	Valid
Credit	414.19
Device peak FLOPS	10.56 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.11 MB
Peak swap size	220.69 MB
Peak disk usage	18.34 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:04:03 (17616): wrapper (7.17.26016): starting 14:04:03 (17616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:53:14 (22748): wrapper (7.17.26016): starting 15:53:14 (22748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:12 (22748): bin\cmdock.exe exited; CPU time 8329.703125 18:18:12 (22748): called boinc_finish(0) </stderr_txt> ]]>