Name | ebola_GP_v1_sidock_00257080_r4_s-20.0_0 |
Workunit | 55213589 |
Created | 25 Sep 2024, 11:22:47 UTC |
Sent | 26 Sep 2024, 7:16:53 UTC |
Report deadline | 28 Sep 2024, 7:16:53 UTC |
Received | 28 Sep 2024, 2:31:48 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22750 |
Run time | 3 hours 8 min 35 sec |
CPU time | 3 hours 8 min 21 sec |
Validate state | Valid |
Credit | 113.42 |
Device peak FLOPS | 4.95 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.84 MB |
Peak swap size | 89.68 MB |
Peak disk usage | 19.66 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 02:22:59 (5500): wrapper (7.17.26016): starting 02:22:59 (5500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:31:32 (5500): bin\cmdock.exe exited; CPU time 11301.078125 05:31:32 (5500): called boinc_finish(0) </stderr_txt> ]]>
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