Task 99900333

Name	ebola_RdRp_v1_sidock_00676290_r3_s-24.0_1
Workunit	70247175
Created	9 Mar 2026, 7:44:18 UTC
Sent	10 Mar 2026, 21:49:08 UTC
Report deadline	14 Mar 2026, 21:49:08 UTC
Received	11 Mar 2026, 8:18:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83662
Run time	9 hours 13 min 39 sec
CPU time	9 hours 6 min
Validate state	Valid
Credit	432.24
Device peak FLOPS	8.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.83 MB
Peak swap size	222.68 MB
Peak disk usage	21.57 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:54:44 (87812): wrapper (7.17.26016): starting 17:54:44 (87812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:55:21 (89404): wrapper (7.17.26016): starting 00:55:21 (89404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:59:41 (85244): wrapper (7.17.26016): starting 03:59:41 (85244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:18:42 (85244): bin\cmdock.exe exited; CPU time 1120.281250 04:18:42 (85244): called boinc_finish(0) </stderr_txt> ]]>