Task 100161080

Name	ebola_RdRp_v1_sidock_00747970_r1_s-24.0_1
Workunit	70533893
Created	18 Mar 2026, 19:00:19 UTC
Sent	20 Mar 2026, 13:05:44 UTC
Report deadline	24 Mar 2026, 13:05:44 UTC
Received	21 Mar 2026, 8:23:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82480
Run time	16 hours 8 min 23 sec
CPU time	15 hours 59 min 39 sec
Validate state	Valid
Credit	638.21
Device peak FLOPS	3.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.36 MB
Peak swap size	225.02 MB
Peak disk usage	29.60 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:05:51 (15240): wrapper (7.17.26016): starting 16:05:51 (15240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:42 (6836): wrapper (7.17.26016): starting 18:39:42 (6836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:39:00 (13492): wrapper (7.17.26016): starting 23:39:00 (13492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:55 (13492): bin\cmdock.exe exited; CPU time 41753.046875 11:20:55 (13492): called boinc_finish(0) </stderr_txt> ]]>