Task 100205999

Name	ebola_RdRp_v1_sidock_00769720_r4_s-24.0_0
Workunit	70620896
Created	20 Mar 2026, 18:15:18 UTC
Sent	22 Mar 2026, 10:49:26 UTC
Report deadline	26 Mar 2026, 10:49:26 UTC
Received	24 Mar 2026, 11:13:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82462
Run time	12 hours 17 min 1 sec
CPU time	9 hours 43 min 17 sec
Validate state	Valid
Credit	605.38
Device peak FLOPS	5.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.39 MB
Peak swap size	222.82 MB
Peak disk usage	20.07 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:40:19 (6000): wrapper (7.17.26016): starting 20:40:19 (6000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC\data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:42:02 (12348): wrapper (7.17.26016): starting 23:42:02 (12348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC\data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:47 (13124): wrapper (7.17.26016): starting 18:03:47 (13124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC\data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:13:49 (13124): bin\cmdock.exe exited; CPU time 3848.140625 19:13:49 (13124): called boinc_finish(0) </stderr_txt> ]]>