Name | ebola_GP_v1_sidock_00236618_r3_s-20.0_1 |
Workunit | 55111740 |
Created | 27 Sep 2024, 5:37:17 UTC |
Sent | 27 Sep 2024, 11:49:50 UTC |
Report deadline | 29 Sep 2024, 11:49:50 UTC |
Received | 27 Sep 2024, 21:00:26 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42882 |
Run time | 2 hours 5 min 57 sec |
CPU time | 2 hours 2 min 21 sec |
Validate state | Valid |
Credit | 85.84 |
Device peak FLOPS | 5.30 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.31 MB |
Peak swap size | 89.91 MB |
Peak disk usage | 27.40 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 02:15:22 (13364): wrapper (7.17.26016): starting 02:15:22 (13364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:25:43 (13364): bin\cmdock.exe exited; CPU time 7341.296875 04:25:43 (13364): called boinc_finish(0) </stderr_txt> ]]>
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