Task 96934532

Name	ebola_RdRp_v1_sidock_00028359_r2_s-24.0_0
Workunit	67655450
Created	29 Oct 2025, 10:00:27 UTC
Sent	31 Oct 2025, 2:21:23 UTC
Report deadline	4 Nov 2025, 2:21:23 UTC
Received	31 Oct 2025, 15:12:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	9 hours 56 min 48 sec
CPU time	9 hours 15 min 9 sec
Validate state	Valid
Credit	443.67
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.25 MB
Peak swap size	222.51 MB
Peak disk usage	22.43 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:21:58 (8616): wrapper (7.17.26016): starting 21:21:58 (8616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:53:51 (9040): wrapper (7.17.26016): starting 01:53:51 (9040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:58:51 (11932): wrapper (7.17.26016): starting 03:58:51 (11932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:24:58 (16476): wrapper (7.17.26016): starting 06:24:58 (16476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:11:46 (16476): bin\cmdock.exe exited; CPU time 12666.328125 10:11:46 (16476): called boinc_finish(0) </stderr_txt> ]]>