Task 100037578

Name	ebola_RdRp_v1_sidock_00731474_r3_s-24.0_0
Workunit	70467911
Created	14 Mar 2026, 13:59:26 UTC
Sent	16 Mar 2026, 5:14:48 UTC
Report deadline	20 Mar 2026, 5:14:48 UTC
Received	18 Mar 2026, 0:43:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45868
Run time	19 hours 51 min 37 sec
CPU time	19 hours 34 min 14 sec
Validate state	Valid
Credit	517.42
Device peak FLOPS	3.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.82 MB
Peak swap size	222.30 MB
Peak disk usage	30.23 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:11:05 (18132): wrapper (7.17.26016): starting 07:11:05 (18132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:21:44 (17028): wrapper (7.17.26016): starting 14:21:44 (17028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:42:54 (17028): bin\cmdock.exe exited; CPU time 63215.890625 08:42:54 (17028): called boinc_finish(0) </stderr_txt> ]]>