Task 100046340

Name	ebola_RdRp_v1_sidock_00733644_r4_s-24.0_0
Workunit	70476592
Created	14 Mar 2026, 14:06:55 UTC
Sent	16 Mar 2026, 13:00:28 UTC
Report deadline	20 Mar 2026, 13:00:28 UTC
Received	17 Mar 2026, 12:13:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37440
Run time	9 hours 41 min 22 sec
CPU time	9 hours 24 min 4 sec
Validate state	Valid
Credit	564.90
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.07 MB
Peak swap size	222.81 MB
Peak disk usage	21.69 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 14:15:31 (36152): wrapper (7.17.26016): starting 14:15:31 (36152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:26:01 (13000): wrapper (7.17.26016): starting 21:26:01 (13000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:08 (19896): wrapper (7.17.26016): starting 09:05:08 (19896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:12:58 (19896): bin\cmdock.exe exited; CPU time 10650.156250 12:12:58 (19896): called boinc_finish(0) </stderr_txt> ]]>