Task 97183804

Name	ebola_RdRp_v1_sidock_00084744_r3_s-24.0_0
Workunit	67880991
Created	9 Nov 2025, 16:16:50 UTC
Sent	10 Nov 2025, 7:14:22 UTC
Report deadline	14 Nov 2025, 7:14:22 UTC
Received	12 Nov 2025, 0:06:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48372
Run time	18 hours 8 min 59 sec
CPU time	18 hours 8 min 59 sec
Validate state	Valid
Credit	462.19
Device peak FLOPS	3.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.76 MB
Peak swap size	222.42 MB
Peak disk usage	20.76 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:32:50 (20784): wrapper (7.17.26016): starting 22:32:50 (20784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:16 (19100): wrapper (7.17.26016): starting 08:51:17 (19100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:57 (19100): bin\cmdock.exe exited; CPU time 32489.750000 19:05:57 (19100): called boinc_finish(0) </stderr_txt> ]]>