Task 100288899

Name	ebola_RdRp_v1_sidock_00788353_r2_s-24.0_0
Workunit	70695426
Created	24 Mar 2026, 9:29:26 UTC
Sent	26 Mar 2026, 1:33:28 UTC
Report deadline	30 Mar 2026, 1:33:28 UTC
Received	28 Mar 2026, 1:20:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70735
Run time	9 hours 29 min 16 sec
CPU time	9 hours 3 min 44 sec
Validate state	Valid
Credit	598.28
Device peak FLOPS	5.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.19 MB
Peak swap size	223.03 MB
Peak disk usage	25.53 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:44:28 (14404): wrapper (7.17.26016): starting 04:44:28 (14404): 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) 01:00:03 (14728): wrapper (7.17.26016): starting 01:00:03 (14728): 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) 01:00:04 (12988): wrapper (7.17.26016): starting 01:00:04 (12988): 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) 04:20:32 (12988): bin\cmdock.exe exited; CPU time 11133.828125 04:20:32 (12988): called boinc_finish(0) </stderr_txt> ]]>