Name | ebola_GP_v1_sidock_00956949_r2_s-20.0_0 |
Workunit | 58093063 |
Created | 28 Oct 2024, 22:21:02 UTC |
Sent | 29 Oct 2024, 21:43:01 UTC |
Report deadline | 31 Oct 2024, 21:43:01 UTC |
Received | 30 Oct 2024, 8:26:34 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 15843 |
Run time | 1 hours 42 min 9 sec |
CPU time | 1 hours 33 min 59 sec |
Validate state | Valid |
Credit | 55.74 |
Device peak FLOPS | 5.14 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.00 MB |
Peak swap size | 88.54 MB |
Peak disk usage | 15.26 MB |
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 05:19:23 (38164): wrapper (7.17.26016): starting 05:19:23 (38164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:32:56 (38164): bin\cmdock.exe exited; CPU time 5639.656250 07:32:56 (38164): called boinc_finish(0) </stderr_txt> ]]>
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