Task 99102975

Name	ebola_RdRp_v1_sidock_00490904_r4_s-24.0_1
Workunit	69505632
Created	30 Jan 2026, 9:04:52 UTC
Sent	31 Jan 2026, 21:12:58 UTC
Report deadline	4 Feb 2026, 21:12:58 UTC
Received	1 Feb 2026, 12:05:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72638
Run time	7 hours 32 min 6 sec
CPU time	6 hours 51 min 18 sec
Validate state	Valid
Credit	329.96
Device peak FLOPS	9.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.12 MB
Peak swap size	225.86 MB
Peak disk usage	30.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:51:52 (71168): wrapper (7.17.26016): starting 22:51:52 (71168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:08:43 (22392): wrapper (7.17.26016): starting 02:08:43 (22392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:05:19 (22392): bin\cmdock.exe exited; CPU time 17645.375000 07:05:19 (22392): called boinc_finish(0) </stderr_txt> ]]>