Name | ebola_GP_v1_sidock_00308135_r1_s-20.0_0 |
Workunit | 55417806 |
Created | 28 Sep 2024, 10:40:15 UTC |
Sent | 28 Sep 2024, 18:49:53 UTC |
Report deadline | 30 Sep 2024, 18:49:53 UTC |
Received | 28 Sep 2024, 23:20:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50101 |
Run time | 1 hours 11 min 35 sec |
CPU time | 1 hours 11 min 25 sec |
Validate state | Valid |
Credit | 90.45 |
Device peak FLOPS | 5.95 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.81 MB |
Peak swap size | 89.41 MB |
Peak disk usage | 20.80 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:40:40 (19904): wrapper (7.17.26016): starting 17:40:40 (19904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:52:14 (19904): bin\cmdock.exe exited; CPU time 4285.234375 18:52:14 (19904): called boinc_finish(0) </stderr_txt> ]]>
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