Task 96839164

Name	ebola_RdRp_v1_sidock_00003453_r1_s-24.0_1
Workunit	67495833
Created	28 Oct 2025, 17:06:00 UTC
Sent	29 Oct 2025, 7:50:52 UTC
Report deadline	2 Nov 2025, 7:50:52 UTC
Received	31 Oct 2025, 2:37:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68928
Run time	11 hours 41 min 15 sec
CPU time	11 hours 28 min
Validate state	Valid
Credit	546.90
Device peak FLOPS	7.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.11 MB
Peak swap size	222.75 MB
Peak disk usage	22.78 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:08:54 (15144): wrapper (7.17.26016): starting 04:08:54 (15144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:02:04 (19876): wrapper (7.17.26016): starting 19:02:04 (19876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:29:59 (20280): wrapper (7.17.26016): starting 19:29:59 (20280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:33:17 (20280): bin\cmdock.exe exited; CPU time 10721.453125 22:33:17 (20280): called boinc_finish(0) </stderr_txt> ]]>