Task 100396820

Name	ebola_RdRp_v1_sidock_00812264_r3_s-24.0_0
Workunit	70791071
Created	28 Mar 2026, 19:52:29 UTC
Sent	31 Mar 2026, 3:10:31 UTC
Report deadline	4 Apr 2026, 3:10:31 UTC
Received	2 Apr 2026, 0:32:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33978
Run time	13 hours 42 min 52 sec
CPU time	10 hours 55 min 47 sec
Validate state	Valid
Credit	573.82
Device peak FLOPS	4.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.25 MB
Peak swap size	222.05 MB
Peak disk usage	32.42 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 11:31:26 (11728): wrapper (7.17.26016): starting 11:31:26 (11728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:37 (8440): wrapper (7.17.26016): starting 08:00:37 (8440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:07:09 (7752): wrapper (7.17.26016): starting 08:07:09 (7752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:32:14 (7752): bin\cmdock.exe exited; CPU time 1066.203125 08:32:14 (7752): called boinc_finish(0) </stderr_txt> ]]>