Task 97060503

Name	ebola_RdRp_v1_sidock_00057730_r4_s-24.0_0
Workunit	67772936
Created	2 Nov 2025, 11:38:47 UTC
Sent	5 Nov 2025, 13:27:06 UTC
Report deadline	9 Nov 2025, 13:27:06 UTC
Received	7 Nov 2025, 13:32:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59564
Run time	6 hours 13 min 38 sec
CPU time	6 hours 13 min 38 sec
Validate state	Valid
Credit	460.28
Device peak FLOPS	8.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.15 MB
Peak swap size	223.31 MB
Peak disk usage	22.77 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:58:30 (1565940): wrapper (7.17.26016): starting 08:58:30 (1565940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:00:00 (1688220): wrapper (7.17.26016): starting 00:00:00 (1688220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:35 (1688220): bin\cmdock.exe exited; CPU time 9966.781250 06:32:35 (1688220): called boinc_finish(0) </stderr_txt> ]]>