Task 100047789

Name	ebola_RdRp_v1_sidock_00734004_r4_s-24.0_0
Workunit	70478032
Created	14 Mar 2026, 14:08:08 UTC
Sent	16 Mar 2026, 14:11:58 UTC
Report deadline	20 Mar 2026, 14:11:58 UTC
Received	17 Mar 2026, 14:49:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37440
Run time	10 hours 6 min 37 sec
CPU time	9 hours 46 min 59 sec
Validate state	Valid
Credit	595.31
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.73 MB
Peak swap size	222.39 MB
Peak disk usage	25.07 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:40:56 (33620): wrapper (7.17.26016): starting 15:40:56 (33620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:26:01 (13784): wrapper (7.17.26016): starting 21:26:01 (13784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:08 (8184): wrapper (7.17.26016): starting 09:05:08 (8184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:49:15 (8184): bin\cmdock.exe exited; CPU time 16986.953125 14:49:15 (8184): called boinc_finish(0) </stderr_txt> ]]>