Name | ebola_GP_v1_sidock_00459311_r3_s-20.0_0 |
Workunit | 56042512 |
Created | 4 Oct 2024, 20:21:55 UTC |
Sent | 5 Oct 2024, 11:58:50 UTC |
Report deadline | 7 Oct 2024, 11:58:50 UTC |
Received | 5 Oct 2024, 13:35:41 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 15484 |
Run time | 1 hours 23 min 46 sec |
CPU time | 1 hours 22 min 24 sec |
Validate state | Valid |
Credit | 59.52 |
Device peak FLOPS | 5.73 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.85 MB |
Peak swap size | 89.60 MB |
Peak disk usage | 19.62 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:11:41 (21608): wrapper (7.17.26016): starting 14:11:41 (21608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:35:23 (21608): bin\cmdock.exe exited; CPU time 4944.640625 15:35:23 (21608): called boinc_finish(0) </stderr_txt> ]]>
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