Task 97111364

Name	ebola_RdRp_v1_sidock_00068674_r2_s-24.0_0
Workunit	67816710
Created	6 Nov 2025, 2:59:07 UTC
Sent	7 Nov 2025, 17:09:51 UTC
Report deadline	11 Nov 2025, 17:09:51 UTC
Received	8 Nov 2025, 12:11:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59143
Run time	10 hours 44 min 50 sec
CPU time	10 hours 20 min 46 sec
Validate state	Valid
Credit	503.48
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.81 MB
Peak swap size	222.39 MB
Peak disk usage	21.08 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:59:05 (33712): wrapper (7.17.26016): starting 12:59:05 (33712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:01 (33616): wrapper (7.17.26016): starting 19:00:01 (33616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:51 (30684): wrapper (7.17.26016): starting 00:41:51 (30684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:11:08 (30684): bin\cmdock.exe exited; CPU time 22176.484375 07:11:08 (30684): called boinc_finish(0) </stderr_txt> ]]>