Task 97157741

Name	ebola_RdRp_v1_sidock_00041446_r4_s-24.0_1
Workunit	67707800
Created	6 Nov 2025, 16:36:00 UTC
Sent	9 Nov 2025, 11:51:43 UTC
Report deadline	13 Nov 2025, 11:51:43 UTC
Received	10 Nov 2025, 11:15:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80703
Run time	11 hours 56 min 7 sec
CPU time	11 hours 56 min 7 sec
Validate state	Valid
Credit	440.55
Device peak FLOPS	4.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.63 MB
Peak swap size	222.65 MB
Peak disk usage	24.03 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:06:27 (6816): wrapper (7.17.26016): starting 00:06:27 (6816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:58:39 (19836): wrapper (7.17.26016): starting 09:58:39 (19836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:14:58 (19836): bin\cmdock.exe exited; CPU time 8006.031250 12:14:58 (19836): called boinc_finish(0) </stderr_txt> ]]>