Task 97080839

Name	ebola_RdRp_v1_sidock_00061046_r2_s-24.0_0
Workunit	67786198
Created	6 Nov 2025, 2:33:34 UTC
Sent	6 Nov 2025, 7:54:20 UTC
Report deadline	10 Nov 2025, 7:54:20 UTC
Received	6 Nov 2025, 13:58:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48297
Run time	5 hours 16 min 26 sec
CPU time	5 hours 14 min 50 sec
Validate state	Valid
Credit	597.33
Device peak FLOPS	9.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.59 MB
Peak swap size	223.08 MB
Peak disk usage	20.24 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:20:48 (8660): wrapper (7.17.26016): starting 03:20:48 (8660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:46:14 (5664): wrapper (7.17.26016): starting 03:46:14 (5664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:50:40 (13388): wrapper (7.17.26016): starting 04:50:40 (13388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:52 (13388): bin\cmdock.exe exited; CPU time 14159.015625 08:57:52 (13388): called boinc_finish(0) </stderr_txt> ]]>