Name | ebola_GP_v1_sidock_00125742_r1_s-20.0_0 |
Workunit | 54668234 |
Created | 19 Sep 2024, 4:51:07 UTC |
Sent | 19 Sep 2024, 12:11:49 UTC |
Report deadline | 21 Sep 2024, 12:11:49 UTC |
Received | 20 Sep 2024, 1:40:15 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37942 |
Run time | 56 min 28 sec |
CPU time | 55 min 52 sec |
Validate state | Valid |
Credit | 57.63 |
Device peak FLOPS | 5.65 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.45 MB |
Peak swap size | 91.18 MB |
Peak disk usage | 21.58 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 08:52:35 (16948): wrapper (7.17.26016): starting 08:52:35 (16948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:45:30 (16948): bin\cmdock.exe exited; CPU time 3352.671875 10:45:30 (16948): called boinc_finish(0) </stderr_txt> ]]>
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