Task 96986417

Name	ebola_RdRp_v1_sidock_00010341_r3_s-24.0_1
Workunit	67523387
Created	31 Oct 2025, 20:37:40 UTC
Sent	2 Nov 2025, 7:52:26 UTC
Report deadline	6 Nov 2025, 7:52:26 UTC
Received	5 Nov 2025, 8:31:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68928
Run time	10 hours 16 min 45 sec
CPU time	10 hours 6 min 58 sec
Validate state	Valid
Credit	516.86
Device peak FLOPS	7.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.24 MB
Peak swap size	222.80 MB
Peak disk usage	24.01 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:12:51 (19264): wrapper (7.17.26016): starting 23:12:51 (19264): 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) 20:05:10 (424): wrapper (7.17.26016): starting 20:05:10 (424): 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) 03:31:47 (424): bin\cmdock.exe exited; CPU time 22864.015625 03:31:47 (424): called boinc_finish(0) </stderr_txt> ]]>