Task 97235036

Name	ebola_RdRp_v1_sidock_00097546_r1_s-24.0_0
Workunit	67932197
Created	9 Nov 2025, 17:00:04 UTC
Sent	12 Nov 2025, 1:15:55 UTC
Report deadline	16 Nov 2025, 1:15:55 UTC
Received	13 Nov 2025, 15:06:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47836
Run time	5 hours 56 min 51 sec
CPU time	5 hours 56 min 21 sec
Validate state	Valid
Credit	299.11
Device peak FLOPS	4.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.25 MB
Peak swap size	220.51 MB
Peak disk usage	18.55 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:18:59 (9448): wrapper (7.17.26016): starting 00:18:59 (9448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:10:05 (9108): wrapper (7.17.26016): starting 20:10:05 (9108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:06:56 (9108): bin\cmdock.exe exited; CPU time 21381.637461 02:06:56 (9108): called boinc_finish(0) </stderr_txt> ]]>