Task 97153517

Name	ebola_RdRp_v1_sidock_00079198_r3_s-24.0_0
Workunit	67858807
Created	6 Nov 2025, 3:36:22 UTC
Sent	9 Nov 2025, 8:11:23 UTC
Report deadline	13 Nov 2025, 8:11:23 UTC
Received	10 Nov 2025, 11:15:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80724
Run time	13 hours 7 min 12 sec
CPU time	7 hours 59 min 8 sec
Validate state	Valid
Credit	425.96
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.82 MB
Peak swap size	225.34 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:41:10 (8208): wrapper (7.17.26016): starting 04:41:10 (8208): 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) 05:09:18 (10664): wrapper (7.17.26016): starting 05:09:18 (10664): 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) 06:15:00 (10664): bin\cmdock.exe exited; CPU time 2971.171875 06:15:00 (10664): called boinc_finish(0) </stderr_txt> ]]>