Task 97059978

Name	ebola_RdRp_v1_sidock_00057604_r3_s-24.0_0
Workunit	67772431
Created	2 Nov 2025, 11:38:26 UTC
Sent	5 Nov 2025, 12:59:08 UTC
Report deadline	9 Nov 2025, 12:59:08 UTC
Received	8 Nov 2025, 0:51:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79470
Run time	20 hours 3 min 38 sec
CPU time	19 hours 7 min 23 sec
Validate state	Valid
Credit	1,208.45
Device peak FLOPS	5.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.49 MB
Peak swap size	227.34 MB
Peak disk usage	26.85 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:42:24 (22248): wrapper (7.17.26016): starting 21:42:24 (22248): 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) 07:04:20 (16348): wrapper (7.17.26016): starting 07:04:20 (16348): 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) 08:35:46 (16116): wrapper (7.17.26016): starting 08:35:46 (16116): 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) 17:52:36 (16116): bin\cmdock.exe exited; CPU time 31509.531250 17:52:36 (16116): called boinc_finish(0) </stderr_txt> ]]>