Task 97076218

Name	ebola_RdRp_v1_sidock_00050693_r3_s-24.0_2
Workunit	67744787
Created	6 Nov 2025, 0:55:32 UTC
Sent	6 Nov 2025, 3:04:17 UTC
Report deadline	10 Nov 2025, 3:04:17 UTC
Received	7 Nov 2025, 7:48:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75195
Run time	13 hours 32 min 49 sec
CPU time	13 hours 22 min 8 sec
Validate state	Valid
Credit	492.33
Device peak FLOPS	5.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.59 MB
Peak swap size	223.10 MB
Peak disk usage	18.58 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:49:48 (31344): wrapper (7.17.26016): starting 23:49:48 (31344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:21:06 (6868): wrapper (7.17.26016): starting 00:21:06 (6868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:47:55 (6868): bin\cmdock.exe exited; CPU time 8698.593750 02:47:55 (6868): called boinc_finish(0) </stderr_txt> ]]>