Task 97109029

Name	ebola_RdRp_v1_sidock_00068082_r2_s-24.0_0
Workunit	67814342
Created	6 Nov 2025, 2:57:09 UTC
Sent	7 Nov 2025, 15:02:31 UTC
Report deadline	11 Nov 2025, 15:02:31 UTC
Received	11 Nov 2025, 10:07:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59295
Run time	5 hours 36 min 56 sec
CPU time	5 hours 35 min 11 sec
Validate state	Valid
Credit	576.15
Device peak FLOPS	9.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.59 MB
Peak swap size	224.43 MB
Peak disk usage	22.95 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:39:08 (13920): wrapper (7.17.26016): starting 10:39:08 (13920): 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) 21:55:09 (37284): wrapper (7.17.26016): starting 21:55:09 (37284): 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) 08:10:45 (12312): wrapper (7.17.26016): starting 08:10:45 (12312): 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) 11:07:39 (12312): bin\cmdock.exe exited; CPU time 10433.437500 11:07:39 (12312): called boinc_finish(0) </stderr_txt> ]]>