Task 97255191

Name	ebola_RdRp_v1_sidock_00100421_r4_s-24.0_0
Workunit	67943700
Created	12 Nov 2025, 17:01:31 UTC
Sent	12 Nov 2025, 20:25:49 UTC
Report deadline	16 Nov 2025, 20:25:49 UTC
Received	14 Nov 2025, 0:52:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41867
Run time	10 hours 0 min 31 sec
CPU time	9 hours 48 min 19 sec
Validate state	Valid
Credit	535.33
Device peak FLOPS	5.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.36 MB
Peak swap size	222.76 MB
Peak disk usage	20.85 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:25:57 (21708): wrapper (7.17.26016): starting 15:25:57 (21708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:47:40 (4040): wrapper (7.17.26016): starting 18:47:40 (4040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:52:38 (4040): bin\cmdock.exe exited; CPU time 3864.218750 19:52:38 (4040): called boinc_finish(0) </stderr_txt> ]]>