Task 100036191

Name	ebola_RdRp_v1_sidock_00731115_r4_s-24.0_0
Workunit	70466476
Created	14 Mar 2026, 13:58:13 UTC
Sent	16 Mar 2026, 3:52:04 UTC
Report deadline	20 Mar 2026, 3:52:04 UTC
Received	17 Mar 2026, 7:09:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82261
Run time	16 hours 33 min 1 sec
CPU time	15 hours 59 min 37 sec
Validate state	Valid
Credit	689.88
Device peak FLOPS	5.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.15 MB
Peak swap size	222.45 MB
Peak disk usage	22.16 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:30:36 (9640): wrapper (7.17.26016): starting 16:30:36 (9640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:25:29 (9692): wrapper (7.17.26016): starting 17:25:29 (9692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:19:32 (15220): wrapper (7.17.26016): starting 00:19:32 (15220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:41:57 (14168): wrapper (7.17.26016): starting 06:41:57 (14168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:08:52 (14168): bin\cmdock.exe exited; CPU time 29190.000000 15:08:52 (14168): called boinc_finish(0) </stderr_txt> ]]>