Name | ebola_GP_v1_sidock_00092297_r1_s-20.0_1 |
Workunit | 54534454 |
Created | 19 Sep 2024, 0:01:51 UTC |
Sent | 19 Sep 2024, 4:39:16 UTC |
Report deadline | 21 Sep 2024, 4:39:16 UTC |
Received | 19 Sep 2024, 14:08:01 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37942 |
Run time | 1 hours 8 min 49 sec |
CPU time | 1 hours 7 min 29 sec |
Validate state | Valid |
Credit | 70.98 |
Device peak FLOPS | 5.65 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.30 MB |
Peak swap size | 89.02 MB |
Peak disk usage | 16.39 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 20:45:31 (612): wrapper (7.17.26016): starting 20:45:31 (612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:07:10 (612): bin\cmdock.exe exited; CPU time 4049.656250 23:07:10 (612): called boinc_finish(0) </stderr_txt> ]]>
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