Task 100012293

Name	ebola_RdRp_v1_sidock_00725156_r3_s-24.0_0
Workunit	70442639
Created	14 Mar 2026, 13:37:46 UTC
Sent	15 Mar 2026, 7:51:24 UTC
Report deadline	19 Mar 2026, 7:51:24 UTC
Received	17 Mar 2026, 1:23:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18183
Run time	9 hours 56 min 49 sec
CPU time	9 hours 33 min 13 sec
Validate state	Valid
Credit	564.37
Device peak FLOPS	4.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.64 MB
Peak swap size	222.37 MB
Peak disk usage	26.30 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 15:32:07 (4548): wrapper (7.17.26016): starting 15:32:07 (4548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:50:42 (13136): wrapper (7.17.26016): starting 16:50:43 (13136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:06:12 (15780): wrapper (7.17.26016): starting 07:06:12 (15780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:42 (4368): wrapper (7.17.26016): starting 13:09:42 (4368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:37 (14204): wrapper (7.17.26016): starting 07:12:37 (14204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:23:16 (14204): bin\cmdock.exe exited; CPU time 3810.296875 08:23:16 (14204): called boinc_finish(0) </stderr_txt> ]]>