Task 99974781

Name	ebola_RdRp_v1_sidock_00717782_r1_s-24.0_0
Workunit	70413141
Created	11 Mar 2026, 1:08:56 UTC
Sent	13 Mar 2026, 23:48:34 UTC
Report deadline	17 Mar 2026, 23:48:34 UTC
Received	17 Mar 2026, 20:25:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37520
Run time	12 hours 50 min 19 sec
CPU time	12 hours 34 min 8 sec
Validate state	Valid
Credit	457.14
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.19 MB
Peak swap size	220.80 MB
Peak disk usage	18.83 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:23:53 (38656): wrapper (7.17.26016): starting 09:23:53 (38656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:26:36 (41660): wrapper (7.17.26016): starting 11:26:36 (41660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:00 (50800): wrapper (7.17.26016): starting 03:00:00 (50800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:47 (50800): bin\cmdock.exe exited; CPU time 36699.968750 13:25:47 (50800): called boinc_finish(0) </stderr_txt> ]]>