Task 97195695

Name	ebola_RdRp_v1_sidock_00087714_r4_s-24.0_0
Workunit	67892872
Created	9 Nov 2025, 16:26:43 UTC
Sent	10 Nov 2025, 17:31:39 UTC
Report deadline	14 Nov 2025, 17:31:39 UTC
Received	11 Nov 2025, 18:53:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76860
Run time	21 hours 53 min 46 sec
CPU time	20 hours 13 min 49 sec
Validate state	Valid
Credit	584.98
Device peak FLOPS	2.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.78 MB
Peak swap size	222.68 MB
Peak disk usage	24.18 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:49:53 (32828): wrapper (7.17.26016): starting 11:49:53 (32828): 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) 21:37:29 (24528): wrapper (7.17.26016): starting 21:37:29 (24528): 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) 10:52:52 (24528): bin\cmdock.exe exited; CPU time 43310.531250 10:52:52 (24528): called boinc_finish(0) </stderr_txt> ]]>