Task 97131791

Name	ebola_RdRp_v1_sidock_00073787_r2_s-24.0_0
Workunit	67837162
Created	6 Nov 2025, 3:18:13 UTC
Sent	8 Nov 2025, 12:01:25 UTC
Report deadline	12 Nov 2025, 12:01:25 UTC
Received	9 Nov 2025, 21:48:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34149
Run time	6 hours 1 min 49 sec
CPU time	6 hours 1 min 49 sec
Validate state	Valid
Credit	518.18
Device peak FLOPS	10.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.20 MB
Peak swap size	223.10 MB
Peak disk usage	26.40 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:02:57 (17380): wrapper (7.17.26016): starting 21:02:57 (17380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:39 (28464): wrapper (7.17.26016): starting 23:18:39 (28464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:36:55 (42308): wrapper (7.17.26016): starting 00:36:55 (42308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:48:04 (42308): bin\cmdock.exe exited; CPU time 17189.000000 06:48:04 (42308): called boinc_finish(0) </stderr_txt> ]]>