Task 99102904

Name	ebola_RdRp_v1_sidock_00490619_r3_s-24.0_1
Workunit	69504491
Created	30 Jan 2026, 8:00:26 UTC
Sent	31 Jan 2026, 21:08:05 UTC
Report deadline	4 Feb 2026, 21:08:05 UTC
Received	1 Feb 2026, 6:10:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80717
Run time	8 hours 56 min 28 sec
CPU time	8 hours 55 min 5 sec
Validate state	Valid
Credit	666.60
Device peak FLOPS	6.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.30 MB
Peak swap size	223.02 MB
Peak disk usage	19.16 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:09:17 (15324): wrapper (7.17.26016): starting 00:09:17 (15324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:03:22 (2512): wrapper (7.17.26016): starting 02:03:22 (2512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:10:02 (2512): bin\cmdock.exe exited; CPU time 25541.109375 09:10:02 (2512): called boinc_finish(0) </stderr_txt> ]]>