Task 100251167

Name	ebola_RdRp_v1_sidock_00766334_r4_s-24.0_1
Workunit	70607352
Created	22 Mar 2026, 8:23:25 UTC
Sent	24 Mar 2026, 5:40:20 UTC
Report deadline	28 Mar 2026, 5:40:20 UTC
Received	26 Mar 2026, 4:16:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	57761
Run time	10 hours 48 min 7 sec
CPU time	10 hours 9 min 26 sec
Validate state	Valid
Credit	627.50
Device peak FLOPS	7.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.45 MB
Peak swap size	222.62 MB
Peak disk usage	21.56 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:40:37 (23420): wrapper (7.17.26016): starting 06:40:37 (23420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:51:42 (5896): wrapper (7.17.26016): starting 10:51:43 (5896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:25:36 (22408): wrapper (7.17.26016): starting 05:25:36 (22408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:40:51 (22408): bin\cmdock.exe exited; CPU time 17918.609375 10:40:51 (22408): called boinc_finish(0) </stderr_txt> ]]>