Name | ebola_GP_v1_sidock_00961517_r2_s-20.0_0 |
Workunit | 58111335 |
Created | 30 Oct 2024, 2:25:43 UTC |
Sent | 30 Oct 2024, 4:43:22 UTC |
Report deadline | 1 Nov 2024, 4:43:22 UTC |
Received | 30 Oct 2024, 7:57:32 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47949 |
Run time | 2 hours 45 min 35 sec |
CPU time | 2 hours 35 min 50 sec |
Validate state | Valid |
Credit | 81.50 |
Device peak FLOPS | 4.08 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.75 MB |
Peak swap size | 90.18 MB |
Peak disk usage | 20.94 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:59:22 (5736): wrapper (7.17.26016): starting 00:59:22 (5736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:44:54 (5736): bin\cmdock.exe exited; CPU time 9350.187500 03:44:54 (5736): called boinc_finish(0) </stderr_txt> ]]>
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