Task 100072001

Name	ebola_RdRp_v1_sidock_00699906_r2_s-24.0_1
Workunit	70341638
Created	14 Mar 2026, 16:14:16 UTC
Sent	17 Mar 2026, 9:33:58 UTC
Report deadline	21 Mar 2026, 9:33:58 UTC
Received	17 Mar 2026, 23:35:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80531
Run time	10 hours 51 min 2 sec
CPU time	10 hours 34 min 43 sec
Validate state	Valid
Credit	395.73
Device peak FLOPS	6.51 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.31 MB
Peak swap size	223.95 MB
Peak disk usage	19.43 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:09:16 (34452): wrapper (7.17.26016): starting 05:09:16 (34452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:36:20 (30816): wrapper (7.17.26016): starting 17:36:20 (30816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:35:06 (30816): bin\cmdock.exe exited; CPU time 3216.296875 18:35:06 (30816): called boinc_finish(0) </stderr_txt> ]]>