Task 97020902

Name	ebola_RdRp_v1_sidock_00047842_r2_s-24.0_0
Workunit	67733382
Created	2 Nov 2025, 11:06:16 UTC
Sent	3 Nov 2025, 21:24:49 UTC
Report deadline	7 Nov 2025, 21:24:49 UTC
Received	5 Nov 2025, 5:58:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59140
Run time	16 hours 59 min 8 sec
CPU time	16 hours 39 min 21 sec
Validate state	Valid
Credit	507.75
Device peak FLOPS	5.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.36 MB
Peak swap size	224.23 MB
Peak disk usage	21.02 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:14:21 (53576): wrapper (7.17.26016): starting 10:14:21 (53576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:05:54 (53836): wrapper (7.17.26016): starting 01:05:54 (53836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:09:06 (10608): wrapper (7.17.26016): starting 04:09:06 (10608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:57:53 (10608): bin\cmdock.exe exited; CPU time 6153.140625 05:57:53 (10608): called boinc_finish(0) </stderr_txt> ]]>