Name | ebola_GP_v1_sidock_00316759_r3_s-20.0_0 |
Workunit | 55452304 |
Created | 28 Sep 2024, 11:12:21 UTC |
Sent | 29 Sep 2024, 4:34:51 UTC |
Report deadline | 1 Oct 2024, 4:34:51 UTC |
Received | 29 Sep 2024, 5:36:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60854 |
Run time | 59 min 41 sec |
CPU time | 36 min 55 sec |
Validate state | Valid |
Credit | 94.17 |
Device peak FLOPS | 6.33 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.62 MB |
Peak swap size | 89.13 MB |
Peak disk usage | 21.44 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:34:56 (10592): wrapper (7.17.26016): starting 21:34:56 (10592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\updn\boincdata\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:34:36 (10592): bin\cmdock.exe exited; CPU time 2215.265625 22:34:36 (10592): called boinc_finish(0) </stderr_txt> ]]>
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