Name | ebola_GP_v1_sidock_00315062_r3_s-20.0_0 |
Workunit | 55445516 |
Created | 28 Sep 2024, 11:05:59 UTC |
Sent | 29 Sep 2024, 2:40:06 UTC |
Report deadline | 1 Oct 2024, 2:40:06 UTC |
Received | 29 Sep 2024, 8:00:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41207 |
Run time | 1 hours 21 min 44 sec |
CPU time | 1 hours 21 min 35 sec |
Validate state | Valid |
Credit | 91.40 |
Device peak FLOPS | 5.45 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.18 MB |
Peak swap size | 89.29 MB |
Peak disk usage | 22.65 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:48:41 (42696): wrapper (7.17.26016): starting 01:48:41 (42696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:13:28 (42696): bin\cmdock.exe exited; CPU time 4895.015625 03:13:28 (42696): called boinc_finish(0) </stderr_txt> ]]>
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