Task 100281632

Name	ebola_RdRp_v1_sidock_00786535_r3_s-24.0_0
Workunit	70688155
Created	24 Mar 2026, 9:23:05 UTC
Sent	25 Mar 2026, 17:11:36 UTC
Report deadline	29 Mar 2026, 17:11:36 UTC
Received	26 Mar 2026, 11:04:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45835
Run time	13 hours 23 min 50 sec
CPU time	13 hours 23 min 50 sec
Validate state	Valid
Credit	693.60
Device peak FLOPS	5.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.10 MB
Peak swap size	223.33 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:49:28 (30924): wrapper (7.17.26016): starting 05:49:28 (30924): 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) 19:50:45 (11764): wrapper (7.17.26016): starting 19:50:45 (11764): 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) 20:04:27 (11764): bin\cmdock.exe exited; CPU time 664.281250 20:04:28 (11764): called boinc_finish(0) </stderr_txt> ]]>