Task 100021092

Name	ebola_RdRp_v1_sidock_00727354_r1_s-24.0_0
Workunit	70451429
Created	14 Mar 2026, 13:45:19 UTC
Sent	15 Mar 2026, 15:11:57 UTC
Report deadline	19 Mar 2026, 15:11:57 UTC
Received	17 Mar 2026, 9:50:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37440
Run time	9 hours 37 min 2 sec
CPU time	9 hours 18 min 2 sec
Validate state	Valid
Credit	567.72
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.22 MB
Peak swap size	222.53 MB
Peak disk usage	21.91 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 11:32:50 (28540): wrapper (7.17.26016): starting 11:32:50 (28540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:26:01 (21476): wrapper (7.17.26016): starting 21:26:01 (21476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:08 (18444): wrapper (7.17.26016): starting 09:05:08 (18444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:33 (18444): bin\cmdock.exe exited; CPU time 2290.234375 09:50:33 (18444): called boinc_finish(0) </stderr_txt> ]]>