Name | ebola_GP_v1_sidock_00246088_r2_s-20.0_0 |
Workunit | 55169619 |
Created | 25 Sep 2024, 10:42:18 UTC |
Sent | 25 Sep 2024, 18:02:45 UTC |
Report deadline | 27 Sep 2024, 18:02:45 UTC |
Received | 27 Sep 2024, 12:23:06 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 13306 |
Run time | 1 hours 33 min 17 sec |
CPU time | 1 hours 30 min 47 sec |
Validate state | Valid |
Credit | 97.07 |
Device peak FLOPS | 5.28 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.00 MB |
Peak swap size | 89.12 MB |
Peak disk usage | 15.38 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 18:16:21 (10544): wrapper (7.17.26016): starting 18:16:21 (10544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:22:52 (10544): bin\cmdock.exe exited; CPU time 5447.734375 21:22:52 (10544): called boinc_finish(0) </stderr_txt> ]]>
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