Task 97211337

Name	ebola_RdRp_v1_sidock_00091635_r3_s-24.0_0
Workunit	67908555
Created	9 Nov 2025, 16:39:57 UTC
Sent	11 Nov 2025, 5:24:38 UTC
Report deadline	15 Nov 2025, 5:24:38 UTC
Received	12 Nov 2025, 2:33:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76411
Run time	11 hours 10 min 32 sec
CPU time	10 hours 25 min 30 sec
Validate state	Valid
Credit	559.62
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.70 MB
Peak swap size	223.23 MB
Peak disk usage	27.71 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:39:43 (8620): wrapper (7.17.26016): starting 02:39:43 (8620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:29:07 (3808): wrapper (7.17.26016): starting 19:29:13 (3808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:33:13 (3808): bin\cmdock.exe exited; CPU time 13504.625000 23:33:13 (3808): called boinc_finish(0) </stderr_txt> ]]>