Task 100201045

Name	ebola_RdRp_v1_sidock_00768480_r4_s-24.0_0
Workunit	70615936
Created	20 Mar 2026, 18:10:49 UTC
Sent	22 Mar 2026, 5:41:53 UTC
Report deadline	26 Mar 2026, 5:41:53 UTC
Received	26 Mar 2026, 4:35:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11248
Run time	20 hours 35 min 19 sec
CPU time	19 hours 6 min 56 sec
Validate state	Valid
Credit	516.52
Device peak FLOPS	6.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.98 MB
Peak swap size	227.34 MB
Peak disk usage	19.04 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:19:43 (43484): wrapper (7.17.26016): starting 22:19:43 (43484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:46 (22900): wrapper (7.17.26016): starting 22:27:46 (22900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:42:53 (31692): wrapper (7.17.26016): starting 23:42:53 (31692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:35:01 (31692): bin\cmdock.exe exited; CPU time 1794.484375 00:35:01 (31692): called boinc_finish(0) </stderr_txt> ]]>