Task 99982774

Name	ebola_RdRp_v1_sidock_00719774_r3_s-24.0_0
Workunit	70421111
Created	11 Mar 2026, 1:15:36 UTC
Sent	14 Mar 2026, 7:44:06 UTC
Report deadline	18 Mar 2026, 7:44:06 UTC
Received	17 Mar 2026, 7:26:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	64452
Run time	1 days 14 hours 27 min 7 sec
CPU time	1 days 7 hours 7 min 11 sec
Validate state	Valid
Credit	645.30
Device peak FLOPS	2.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.22 MB
Peak swap size	220.21 MB
Peak disk usage	21.36 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:45:23 (33784): wrapper (7.17.26016): starting 04:45:23 (33784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:15 (15396): wrapper (7.17.26016): starting 10:58:15 (15396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:47:52 (15172): wrapper (7.17.26016): starting 22:47:52 (15172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:26:30 (15172): bin\cmdock.exe exited; CPU time 4491.765625 00:26:39 (15172): called boinc_finish(0) </stderr_txt> ]]>