Task 100232104

Name	ebola_RdRp_v1_sidock_00776235_r4_s-24.0_0
Workunit	70646956
Created	20 Mar 2026, 18:39:12 UTC
Sent	23 Mar 2026, 11:36:32 UTC
Report deadline	27 Mar 2026, 11:36:32 UTC
Received	26 Mar 2026, 11:14:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	2834
Run time	14 hours 7 min 53 sec
CPU time	14 hours 3 min 34 sec
Validate state	Valid
Credit	645.49
Device peak FLOPS	6.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.14 MB
Peak swap size	222.75 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:48:25 (11832): wrapper (7.17.26016): starting 02:48:25 (11832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:46:05 (8276): wrapper (7.17.26016): starting 15:46:05 (8276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:01:40 (10124): wrapper (7.17.26016): starting 17:01:40 (10124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:14:22 (10124): bin\cmdock.exe exited; CPU time 18375.281250 22:14:22 (10124): called boinc_finish(0) </stderr_txt> ]]>