Task 97062894

Name	ebola_RdRp_v1_sidock_00058324_r4_s-24.0_0
Workunit	67775312
Created	2 Nov 2025, 11:40:48 UTC
Sent	5 Nov 2025, 16:05:11 UTC
Report deadline	9 Nov 2025, 16:05:11 UTC
Received	8 Nov 2025, 0:55:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56610
Run time	21 hours 55 min 27 sec
CPU time	21 hours 9 min 31 sec
Validate state	Valid
Credit	664.30
Device peak FLOPS	6.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.49 MB
Peak swap size	223.70 MB
Peak disk usage	23.14 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:28:14 (27788): wrapper (7.17.26016): starting 01:28:14 (27788): 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) 18:59:27 (17896): wrapper (7.17.26016): starting 18:59:27 (17896): 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) 01:54:51 (17896): bin\cmdock.exe exited; CPU time 24082.046875 01:54:51 (17896): called boinc_finish(0) </stderr_txt> ]]>