Task 97171463

Name	ebola_RdRp_v1_sidock_00081675_r4_s-24.0_0
Workunit	67868716
Created	9 Nov 2025, 16:05:59 UTC
Sent	9 Nov 2025, 21:40:46 UTC
Report deadline	13 Nov 2025, 21:40:46 UTC
Received	12 Nov 2025, 0:53:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24028
Run time	16 hours 57 min 33 sec
CPU time	13 hours 39 min 32 sec
Validate state	Valid
Credit	390.53
Device peak FLOPS	5.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.39 MB
Peak swap size	222.53 MB
Peak disk usage	22.83 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 00:49:13 (117008): wrapper (7.17.26016): starting 00:49:13 (117008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:04 (23976): wrapper (7.17.26016): starting 23:00:04 (23976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:04 (92052): wrapper (7.17.26016): starting 23:00:04 (92052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:53:45 (92052): bin\cmdock.exe exited; CPU time 14337.656250 03:53:45 (92052): called boinc_finish(0) </stderr_txt> ]]>