Task 97184227

Name	ebola_RdRp_v1_sidock_00084847_r3_s-24.0_0
Workunit	67881403
Created	9 Nov 2025, 16:17:13 UTC
Sent	10 Nov 2025, 7:38:23 UTC
Report deadline	14 Nov 2025, 7:38:23 UTC
Received	12 Nov 2025, 1:30:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75364
Run time	16 hours 22 min 19 sec
CPU time	15 hours 53 min 16 sec
Validate state	Valid
Credit	484.23
Device peak FLOPS	3.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	251.20 MB
Peak swap size	225.75 MB
Peak disk usage	18.53 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:40:01 (29432): wrapper (7.17.26016): starting 01:40:01 (29432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:15 (13576): wrapper (7.17.26016): starting 19:00:15 (13576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:26 (13576): bin\cmdock.exe exited; CPU time 1751.078125 19:31:26 (13576): called boinc_finish(0) </stderr_txt> ]]>