Name | ebola_GP_v1_sidock_00293915_r4_s-20.0_0 |
Workunit | 55360929 |
Created | 27 Sep 2024, 12:42:42 UTC |
Sent | 28 Sep 2024, 3:32:45 UTC |
Report deadline | 30 Sep 2024, 3:32:45 UTC |
Received | 29 Sep 2024, 1:24:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38856 |
Run time | 2 hours 37 min 41 sec |
CPU time | 2 hours 37 min 27 sec |
Validate state | Valid |
Credit | 86.02 |
Device peak FLOPS | 4.07 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.42 MB |
Peak swap size | 89.02 MB |
Peak disk usage | 15.43 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:46:31 (8232): wrapper (7.17.26016): starting 00:46:31 (8232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:24:09 (8232): bin\cmdock.exe exited; CPU time 9447.828125 03:24:09 (8232): called boinc_finish(0) </stderr_txt> ]]>
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