Task 100046047

Name	ebola_RdRp_v1_sidock_00733585_r3_s-24.0_0
Workunit	70476355
Created	14 Mar 2026, 14:06:40 UTC
Sent	16 Mar 2026, 12:43:14 UTC
Report deadline	20 Mar 2026, 12:43:14 UTC
Received	17 Mar 2026, 17:51:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47836
Run time	10 hours 1 min 58 sec
CPU time	10 hours 0 min 49 sec
Validate state	Valid
Credit	533.86
Device peak FLOPS	4.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.44 MB
Peak swap size	218.59 MB
Peak disk usage	18.96 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:32:04 (9148): wrapper (7.17.26016): starting 04:32:04 (9148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:14 (8100): wrapper (7.17.26016): starting 18:49:14 (8100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:51:13 (8100): bin\cmdock.exe exited; CPU time 36049.163483 04:51:13 (8100): called boinc_finish(0) </stderr_txt> ]]>