Task 98665136

Name	ebola_RdRp_v1_sidock_00389104_r2_s-24.0_1
Workunit	69098430
Created	13 Jan 2026, 21:08:17 UTC
Sent	15 Jan 2026, 2:42:03 UTC
Report deadline	19 Jan 2026, 2:42:03 UTC
Received	15 Jan 2026, 10:21:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52479
Run time	5 hours 38 min 43 sec
CPU time	5 hours 37 min 33 sec
Validate state	Valid
Credit	576.55
Device peak FLOPS	10.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.08 MB
Peak swap size	220.70 MB
Peak disk usage	20.47 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:42:37 (17760): wrapper (7.17.26016): starting 03:42:37 (17760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:43:29 (8316): wrapper (7.17.26016): starting 05:43:29 (8316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:33 (5452): wrapper (7.17.26016): starting 07:43:33 (5452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:50 (5452): bin\cmdock.exe exited; CPU time 12988.765625 11:20:50 (5452): called boinc_finish(0) </stderr_txt> ]]>