Name | ebola_GP_v1_sidock_00272774_r4_s-20.0_0 |
Workunit | 55276365 |
Created | 26 Sep 2024, 11:56:34 UTC |
Sent | 27 Sep 2024, 2:53:58 UTC |
Report deadline | 29 Sep 2024, 2:53:58 UTC |
Received | 27 Sep 2024, 7:18:31 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 25623 |
Run time | 1 hours 47 min 40 sec |
CPU time | 1 hours 41 min 5 sec |
Validate state | Valid |
Credit | 76.73 |
Device peak FLOPS | 5.03 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.78 MB |
Peak swap size | 89.41 MB |
Peak disk usage | 20.15 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:27:19 (33348): wrapper (7.17.26016): starting 12:27:19 (33348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:18:20 (33348): bin\cmdock.exe exited; CPU time 6065.406250 14:18:20 (33348): called boinc_finish(0) </stderr_txt> ]]>
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