Name | ebola_GP_v1_sidock_00323438_r3_s-20.0_0 |
Workunit | 55479020 |
Created | 29 Sep 2024, 8:52:51 UTC |
Sent | 29 Sep 2024, 12:35:25 UTC |
Report deadline | 1 Oct 2024, 12:35:25 UTC |
Received | 29 Sep 2024, 14:31:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41068 |
Run time | 1 hours 52 min 46 sec |
CPU time | 1 hours 52 min 18 sec |
Validate state | Valid |
Credit | 96.52 |
Device peak FLOPS | 4.74 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.96 MB |
Peak swap size | 88.71 MB |
Peak disk usage | 19.59 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 20:37:19 (18716): wrapper (7.17.26016): starting 20:37:19 (18716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:30:03 (18716): bin\cmdock.exe exited; CPU time 6738.031250 22:30:03 (18716): called boinc_finish(0) </stderr_txt> ]]>
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