Task 100244490

Name	ebola_RdRp_v1_sidock_00779331_r2_s-24.0_0
Workunit	70659338
Created	20 Mar 2026, 18:50:18 UTC
Sent	23 Mar 2026, 23:01:43 UTC
Report deadline	27 Mar 2026, 23:01:43 UTC
Received	27 Mar 2026, 11:05:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53975
Run time	12 hours 11 min 33 sec
CPU time	11 hours 19 min 47 sec
Validate state	Valid
Credit	557.64
Device peak FLOPS	7.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.04 MB
Peak swap size	223.24 MB
Peak disk usage	27.86 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:29:35 (12264): wrapper (7.17.26016): starting 20:29:35 (12264): 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) 04:48:15 (60872): wrapper (7.17.26016): starting 04:48:15 (60872): 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) 03:09:40 (82268): wrapper (7.17.26016): starting 03:09:40 (82268): 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) 06:05:37 (82268): bin\cmdock.exe exited; CPU time 10227.937500 06:05:37 (82268): called boinc_finish(0) </stderr_txt> ]]>