Task 97074281

Name	ebola_RdRp_v1_sidock_00033236_r1_s-24.0_1
Workunit	67674957
Created	5 Nov 2025, 0:26:39 UTC
Sent	6 Nov 2025, 1:32:04 UTC
Report deadline	10 Nov 2025, 1:32:04 UTC
Received	7 Nov 2025, 0:41:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48363
Run time	8 hours 25 min 9 sec
CPU time	8 hours 11 min 35 sec
Validate state	Valid
Credit	382.52
Device peak FLOPS	4.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.48 MB
Peak swap size	223.38 MB
Peak disk usage	19.72 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:12:28 (15348): wrapper (7.17.26016): starting 03:12:28 (15348): 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) 21:00:05 (7028): wrapper (7.17.26016): starting 21:00:05 (7028): 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) 01:41:04 (7028): bin\cmdock.exe exited; CPU time 16312.046875 01:41:04 (7028): called boinc_finish(0) </stderr_txt> ]]>