Name | ebola_GP_v1_sidock_00276040_r4_s-20.0_0 |
Workunit | 55289429 |
Created | 26 Sep 2024, 12:08:48 UTC |
Sent | 27 Sep 2024, 6:48:43 UTC |
Report deadline | 29 Sep 2024, 6:48:43 UTC |
Received | 28 Sep 2024, 22:25:50 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38505 |
Run time | 1 hours 30 min 36 sec |
CPU time | 1 hours 23 min 10 sec |
Validate state | Valid |
Credit | 129.25 |
Device peak FLOPS | 5.33 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.80 MB |
Peak swap size | 89.64 MB |
Peak disk usage | 15.46 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:53:58 (2760): wrapper (7.17.26016): starting 11:53:58 (2760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:25:38 (2760): bin\cmdock.exe exited; CPU time 4990.035187 01:25:38 (2760): called boinc_finish(0) </stderr_txt> ]]>
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