Task 98040967

Name	ebola_RdRp_v1_sidock_00279273_r1_s-24.0_0
Workunit	68659105
Created	16 Dec 2025, 17:11:20 UTC
Sent	20 Dec 2025, 12:19:13 UTC
Report deadline	24 Dec 2025, 12:19:13 UTC
Received	21 Dec 2025, 20:32:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43617
Run time	1 days 0 hours 38 min 7 sec
CPU time	1 days 0 hours 32 min 25 sec
Validate state	Valid
Credit	612.13
Device peak FLOPS	2.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.29 MB
Peak swap size	221.29 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 12:26:04 (2308): wrapper (7.17.26016): starting 12:26:04 (2308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BN\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:17:25 (1828): wrapper (7.17.26016): starting 10:17:25 (1828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BN\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:57 (1828): bin\cmdock.exe exited; CPU time 36823.302845 20:33:57 (1828): called boinc_finish(0) </stderr_txt> ]]>