Task 97075527

Name	ebola_RdRp_v1_sidock_00037152_r1_s-24.0_1
Workunit	67690621
Created	5 Nov 2025, 15:30:36 UTC
Sent	6 Nov 2025, 2:24:55 UTC
Report deadline	10 Nov 2025, 2:24:55 UTC
Received	7 Nov 2025, 0:36:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43415
Run time	8 hours 20 min 33 sec
CPU time	8 hours 17 min 53 sec
Validate state	Valid
Credit	573.47
Device peak FLOPS	7.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.92 MB
Peak swap size	223.68 MB
Peak disk usage	30.04 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:48:14 (3632): wrapper (7.17.26016): starting 01:48:14 (3632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:35 (52072): wrapper (7.17.26016): starting 10:35:35 (52072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:52 (51376): wrapper (7.17.26016): starting 19:14:52 (51376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:36:02 (51376): bin\cmdock.exe exited; CPU time 1217.187500 19:36:02 (51376): called boinc_finish(0) </stderr_txt> ]]>