Name | ebola_GP_v1_sidock_00255874_r4_s-20.0_0 |
Workunit | 55208765 |
Created | 25 Sep 2024, 11:18:20 UTC |
Sent | 26 Sep 2024, 5:48:14 UTC |
Report deadline | 28 Sep 2024, 5:48:14 UTC |
Received | 27 Sep 2024, 6:45:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52161 |
Run time | 3 hours 15 min 59 sec |
CPU time | 3 hours 15 min 46 sec |
Validate state | Valid |
Credit | 105.31 |
Device peak FLOPS | 3.65 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.97 MB |
Peak swap size | 87.74 MB |
Peak disk usage | 15.46 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 06:28:41 (292): wrapper (7.17.26016): starting 06:28:41 (292): 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) 09:44:38 (292): bin\cmdock.exe exited; CPU time 11746.734899 09:44:38 (292): called boinc_finish(0) </stderr_txt> ]]>
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