Task 100155046

Name	ebola_RdRp_v1_sidock_00759139_r1_s-24.0_0
Workunit	70578569
Created	17 Mar 2026, 14:17:03 UTC
Sent	20 Mar 2026, 7:50:13 UTC
Report deadline	24 Mar 2026, 7:50:13 UTC
Received	21 Mar 2026, 3:00:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24363
Run time	18 hours 12 min 59 sec
CPU time	15 hours 25 min 12 sec
Validate state	Valid
Credit	600.42
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.93 MB
Peak swap size	222.91 MB
Peak disk usage	19.71 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:50:22 (14716): wrapper (7.17.26016): starting 03:50:22 (14716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:39 (27444): wrapper (7.17.26016): starting 08:06:39 (27444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:49 (8348): wrapper (7.17.26016): starting 08:16:49 (8348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:03 (8348): bin\cmdock.exe exited; CPU time 42841.781250 23:00:03 (8348): called boinc_finish(0) </stderr_txt> ]]>