Task 100107199

Name	ebola_RdRp_v1_sidock_00747189_r1_s-24.0_0
Workunit	70530769
Created	17 Mar 2026, 13:35:19 UTC
Sent	18 Mar 2026, 13:58:20 UTC
Report deadline	22 Mar 2026, 13:58:20 UTC
Received	21 Mar 2026, 6:51:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66572
Run time	1 days 0 hours 10 min 57 sec
CPU time	21 hours 17 min 54 sec
Validate state	Valid
Credit	733.38
Device peak FLOPS	5.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.92 MB
Peak swap size	223.23 MB
Peak disk usage	24.08 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:52:26 (20320): wrapper (7.17.26016): starting 14:52:27 (20320): 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) 06:56:23 (14360): wrapper (7.17.26016): starting 06:56:23 (14360): 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) 03:40:23 (14900): wrapper (7.17.26016): starting 03:40:23 (14900): 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) 03:51:36 (14900): bin\cmdock.exe exited; CPU time 606.828125 03:51:36 (14900): called boinc_finish(0) </stderr_txt> ]]>