Task 100074103

Name	ebola_RdRp_v1_sidock_00703602_r4_s-24.0_1
Workunit	70356424
Created	15 Mar 2026, 18:44:17 UTC
Sent	17 Mar 2026, 10:58:54 UTC
Report deadline	21 Mar 2026, 10:58:54 UTC
Received	18 Mar 2026, 0:28:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68171
Run time	8 hours 46 min 3 sec
CPU time	8 hours 36 min 32 sec
Validate state	Valid
Credit	572.57
Device peak FLOPS	8.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.76 MB
Peak swap size	223.43 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:33:39 (13968): wrapper (7.17.26016): starting 10:33:39 (13968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:10:57 (18000): wrapper (7.17.26016): starting 14:10:57 (18000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:03 (18000): bin\cmdock.exe exited; CPU time 19315.796875 20:28:03 (18000): called boinc_finish(0) </stderr_txt> ]]>