Name | ebola_GP_v1_sidock_00291341_r4_s-20.0_0 |
Workunit | 55350633 |
Created | 27 Sep 2024, 12:33:09 UTC |
Sent | 28 Sep 2024, 0:43:40 UTC |
Report deadline | 30 Sep 2024, 0:43:40 UTC |
Received | 28 Sep 2024, 21:28:41 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38856 |
Run time | 2 hours 26 min 13 sec |
CPU time | 2 hours 25 min 49 sec |
Validate state | Valid |
Credit | 82.72 |
Device peak FLOPS | 4.07 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.37 MB |
Peak swap size | 88.98 MB |
Peak disk usage | 15.32 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:01:30 (9800): wrapper (7.17.26016): starting 20:01:30 (9800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:41 (9800): bin\cmdock.exe exited; CPU time 8749.359375 22:27:41 (9800): called boinc_finish(0) </stderr_txt> ]]>
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