Task 96970584

Name	ebola_RdRp_v1_sidock_00037349_r3_s-24.0_0
Workunit	67691411
Created	29 Oct 2025, 10:29:49 UTC
Sent	1 Nov 2025, 16:06:47 UTC
Report deadline	5 Nov 2025, 16:06:47 UTC
Received	4 Nov 2025, 11:54:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	14256
Run time	17 hours 18 min 49 sec
CPU time	17 hours 15 min 1 sec
Validate state	Valid
Credit	508.01
Device peak FLOPS	4.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.21 MB
Peak swap size	223.93 MB
Peak disk usage	28.92 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 01:20:34 (2700): wrapper (7.17.26016): starting 01:20:34 (2700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:13:30 (13968): wrapper (7.17.26016): starting 12:13:30 (13968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:54:17 (13968): bin\cmdock.exe exited; CPU time 39657.031250 06:54:17 (13968): called boinc_finish(0) </stderr_txt> ]]>