Name | ebola_GP_v1_sidock_00153105_r4_s-20.0_0 |
Workunit | 54777689 |
Created | 20 Sep 2024, 7:11:10 UTC |
Sent | 21 Sep 2024, 3:58:53 UTC |
Report deadline | 23 Sep 2024, 3:58:53 UTC |
Received | 21 Sep 2024, 7:33:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48343 |
Run time | 2 hours 21 min 42 sec |
CPU time | 1 hours 58 min 33 sec |
Validate state | Valid |
Credit | 44.35 |
Device peak FLOPS | 4.45 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.96 MB |
Peak swap size | 89.79 MB |
Peak disk usage | 15.15 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 06:26:51 (7160): wrapper (7.17.26016): starting 06:26:51 (7160): 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) 08:50:01 (7160): bin\cmdock.exe exited; CPU time 7113.953125 08:50:01 (7160): called boinc_finish(0) </stderr_txt> ]]>
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