Name | ebola_GP_v1_sidock_00287439_r4_s-20.0_0 |
Workunit | 55335025 |
Created | 27 Sep 2024, 12:18:31 UTC |
Sent | 27 Sep 2024, 20:20:58 UTC |
Report deadline | 29 Sep 2024, 20:20:58 UTC |
Received | 28 Sep 2024, 5:47:48 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 28191 |
Run time | 3 hours 23 min 30 sec |
CPU time | 3 hours 15 min 52 sec |
Validate state | Valid |
Credit | 95.47 |
Device peak FLOPS | 4.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.81 MB |
Peak swap size | 89.32 MB |
Peak disk usage | 21.23 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 18:24:09 (7988): wrapper (7.17.26016): starting 18:24:09 (7988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:47:37 (7988): bin\cmdock.exe exited; CPU time 11752.546875 21:47:37 (7988): called boinc_finish(0) </stderr_txt> ]]>
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