Task 99990842

Name	ebola_RdRp_v1_sidock_00697155_r2_s-24.0_1
Workunit	70330634
Created	14 Mar 2026, 2:01:52 UTC
Sent	14 Mar 2026, 13:21:49 UTC
Report deadline	18 Mar 2026, 13:21:49 UTC
Received	15 Mar 2026, 4:16:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56643
Run time	11 hours 33 min 26 sec
CPU time	11 hours 33 min 26 sec
Validate state	Valid
Credit	558.83
Device peak FLOPS	4.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.38 MB
Peak swap size	222.92 MB
Peak disk usage	24.01 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:13:56 (38572): wrapper (7.17.26016): starting 11:13:56 (38572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData_BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:46:27 (40472): wrapper (7.17.26016): starting 23:46:27 (40472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData_BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:16:37 (40472): bin\cmdock.exe exited; CPU time 895.265625 00:16:37 (40472): called boinc_finish(0) </stderr_txt> ]]>