Task 97049276

Name	ebola_RdRp_v1_sidock_00054931_r4_s-24.0_0
Workunit	67761740
Created	2 Nov 2025, 11:29:30 UTC
Sent	5 Nov 2025, 0:44:25 UTC
Report deadline	9 Nov 2025, 0:44:25 UTC
Received	7 Nov 2025, 8:34:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32074
Run time	12 hours 6 min 33 sec
CPU time	10 hours 5 min 16 sec
Validate state	Valid
Credit	495.56
Device peak FLOPS	4.65 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.59 MB
Peak swap size	223.18 MB
Peak disk usage	18.51 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:53:47 (5836): wrapper (7.17.26016): starting 19:53:47 (5836): 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) 09:16:10 (16976): wrapper (7.17.26016): starting 09:16:10 (16976): 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) 19:34:27 (16976): bin\cmdock.exe exited; CPU time 30280.906250 19:34:27 (16976): called boinc_finish(0) </stderr_txt> ]]>