Task 98654775

Name	ebola_RdRp_v1_sidock_00419140_r4_s-24.0_0
Workunit	69218576
Created	11 Jan 2026, 18:17:51 UTC
Sent	14 Jan 2026, 17:01:37 UTC
Report deadline	18 Jan 2026, 17:01:37 UTC
Received	15 Jan 2026, 6:57:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	7 hours 55 min 44 sec
CPU time	7 hours 49 min 42 sec
Validate state	Valid
Credit	527.09
Device peak FLOPS	8.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.16 MB
Peak swap size	222.82 MB
Peak disk usage	19.19 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:01:41 (20800): wrapper (7.17.26016): starting 18:01:41 (20800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:59:24 (17464): wrapper (7.17.26016): starting 00:59:24 (17464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:57:13 (17464): bin\cmdock.exe exited; CPU time 24875.250000 07:57:13 (17464): called boinc_finish(0) </stderr_txt> ]]>