Task 97119653

Name	ebola_RdRp_v1_sidock_00070742_r3_s-24.0_0
Workunit	67824983
Created	6 Nov 2025, 3:07:17 UTC
Sent	8 Nov 2025, 1:27:18 UTC
Report deadline	12 Nov 2025, 1:27:18 UTC
Received	8 Nov 2025, 19:00:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32939
Run time	4 hours 51 min 47 sec
CPU time	4 hours 51 min 26 sec
Validate state	Valid
Credit	485.36
Device peak FLOPS	6.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.92 MB
Peak swap size	223.23 MB
Peak disk usage	22.09 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:39:44 (13284): wrapper (7.17.26016): starting 02:39:44 (13284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:42:50 (28008): wrapper (7.17.26016): starting 10:42:50 (28008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:44:01 (28808): wrapper (7.17.26016): starting 12:44:01 (28808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:00:28 (28808): bin\cmdock.exe exited; CPU time 881.015625 13:00:28 (28808): called boinc_finish(0) </stderr_txt> ]]>