Name | ebola_GP_v1_sidock_00154596_r1_s-20.0_0 |
Workunit | 54783650 |
Created | 20 Sep 2024, 7:17:21 UTC |
Sent | 21 Sep 2024, 6:24:56 UTC |
Report deadline | 23 Sep 2024, 6:24:56 UTC |
Received | 21 Sep 2024, 9:47:36 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48343 |
Run time | 2 hours 18 min 31 sec |
CPU time | 1 hours 56 min 30 sec |
Validate state | Valid |
Credit | 43.39 |
Device peak FLOPS | 4.45 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.59 MB |
Peak swap size | 89.47 MB |
Peak disk usage | 21.57 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 08:50:05 (4160): wrapper (7.17.26016): starting 08:50:05 (4160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:11:25 (4160): bin\cmdock.exe exited; CPU time 6990.328125 11:11:25 (4160): called boinc_finish(0) </stderr_txt> ]]>
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