Task 100356516

Name	ebola_RdRp_v1_sidock_00802201_r4_s-24.0_0
Workunit	70750820
Created	28 Mar 2026, 19:17:43 UTC
Sent	29 Mar 2026, 2:41:57 UTC
Report deadline	2 Apr 2026, 2:41:57 UTC
Received	30 Mar 2026, 1:50:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24027
Run time	6 hours 54 min 18 sec
CPU time	6 hours 34 min 30 sec
Validate state	Valid
Credit	537.94
Device peak FLOPS	5.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.19 MB
Peak swap size	222.23 MB
Peak disk usage	18.87 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 05:42:02 (1456): wrapper (7.17.26016): starting 05:42:02 (1456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:02 (5160): wrapper (7.17.26016): starting 23:00:02 (5160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:27:31 (10392): wrapper (7.17.26016): starting 03:27:31 (10392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:49:28 (10392): bin\cmdock.exe exited; CPU time 4683.906250 04:49:28 (10392): called boinc_finish(0) </stderr_txt> ]]>