Name | ebola_GP_v1_sidock_00317718_r4_s-20.0_0 |
Workunit | 55456141 |
Created | 28 Sep 2024, 11:15:55 UTC |
Sent | 29 Sep 2024, 5:38:39 UTC |
Report deadline | 1 Oct 2024, 5:38:39 UTC |
Received | 29 Sep 2024, 6:41:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60854 |
Run time | 1 hours 2 min 6 sec |
CPU time | 40 min 2 sec |
Validate state | Valid |
Credit | 99.92 |
Device peak FLOPS | 6.33 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.18 MB |
Peak swap size | 88.66 MB |
Peak disk usage | 15.47 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:38:45 (4280): wrapper (7.17.26016): starting 22:38:45 (4280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\updn\boincdata\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:40:49 (4280): bin\cmdock.exe exited; CPU time 2402.218750 23:40:49 (4280): called boinc_finish(0) </stderr_txt> ]]>
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