Task 97007575

Name	ebola_RdRp_v1_sidock_00044507_r4_s-24.0_0
Workunit	67720044
Created	2 Nov 2025, 10:55:03 UTC
Sent	3 Nov 2025, 5:26:10 UTC
Report deadline	7 Nov 2025, 5:26:10 UTC
Received	6 Nov 2025, 3:57:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22627
Run time	11 hours 40 min 9 sec
CPU time	11 hours 26 min 52 sec
Validate state	Valid
Credit	540.23
Device peak FLOPS	6.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.68 MB
Peak swap size	223.41 MB
Peak disk usage	20.59 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:26:09 (32844): wrapper (7.17.26016): starting 01:26:09 (32844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:41:39 (28684): wrapper (7.17.26016): starting 15:41:39 (28684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:56:58 (28684): bin\cmdock.exe exited; CPU time 20965.687500 21:56:58 (28684): called boinc_finish(0) </stderr_txt> ]]>