Name | ebola_GP_v1_sidock_00276048_r2_s-20.0_0 |
Workunit | 55289459 |
Created | 26 Sep 2024, 12:08:50 UTC |
Sent | 27 Sep 2024, 6:48:24 UTC |
Report deadline | 29 Sep 2024, 6:48:24 UTC |
Received | 28 Sep 2024, 6:49:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 39841 |
Run time | 8 hours 2 min 43 sec |
CPU time | 7 hours 50 min |
Validate state | Valid |
Credit | 149.09 |
Device peak FLOPS | 2.50 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.46 MB |
Peak swap size | 90.19 MB |
Peak disk usage | 23.53 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:27:02 (10384): wrapper (7.17.26016): starting 03:27:02 (10384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:47 (10384): bin\cmdock.exe exited; CPU time 28200.812500 23:13:47 (10384): called boinc_finish(0) </stderr_txt> ]]>
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