Name | ebola_GP_v1_sidock_00257890_r4_s-20.0_1 |
Workunit | 55216829 |
Created | 28 Sep 2024, 8:11:24 UTC |
Sent | 28 Sep 2024, 10:15:01 UTC |
Report deadline | 30 Sep 2024, 10:15:01 UTC |
Received | 28 Sep 2024, 21:32:09 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42740 |
Run time | 4 hours 15 min 26 sec |
CPU time | 4 hours 15 min 26 sec |
Validate state | Valid |
Credit | 110.09 |
Device peak FLOPS | 3.21 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.46 MB |
Peak swap size | 89.85 MB |
Peak disk usage | 15.23 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:17:52 (73280): wrapper (7.17.26016): starting 20:17:52 (73280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:04:22 (73280): bin\cmdock.exe exited; CPU time 15326.515625 01:04:22 (73280): called boinc_finish(0) </stderr_txt> ]]>
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