Task 96920381

Name	ebola_RdRp_v1_sidock_00024838_r1_s-24.0_0
Workunit	67641365
Created	29 Oct 2025, 9:49:08 UTC
Sent	30 Oct 2025, 8:20:34 UTC
Report deadline	3 Nov 2025, 8:20:34 UTC
Received	31 Oct 2025, 2:02:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71853
Run time	12 hours 31 min 14 sec
CPU time	12 hours 18 min 12 sec
Validate state	Valid
Credit	477.88
Device peak FLOPS	6.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.86 MB
Peak swap size	221.18 MB
Peak disk usage	23.13 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:08:14 (15304): wrapper (7.17.26016): starting 14:08:14 (15304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:48:16 (15496): wrapper (7.17.26016): starting 18:48:16 (15496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:41 (15496): bin\cmdock.exe exited; CPU time 29317.734375 03:02:41 (15496): called boinc_finish(0) </stderr_txt> ]]>