Name | ebola_GP_v1_sidock_00145085_r4_s-20.0_0 |
Workunit | 54745609 |
Created | 20 Sep 2024, 6:39:59 UTC |
Sent | 20 Sep 2024, 15:05:38 UTC |
Report deadline | 22 Sep 2024, 15:05:38 UTC |
Received | 21 Sep 2024, 2:23:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44553 |
Run time | 1 hours 13 min 21 sec |
CPU time | 1 hours 11 min 48 sec |
Validate state | Valid |
Credit | 50.39 |
Device peak FLOPS | 5.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.59 MB |
Peak swap size | 90.54 MB |
Peak disk usage | 15.11 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:04:41 (54356): wrapper (7.17.26016): starting 20:04:41 (54356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:02 (54356): bin\cmdock.exe exited; CPU time 4308.437500 21:20:02 (54356): called boinc_finish(0) </stderr_txt> ]]>
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