Name | ebola_GP_v1_sidock_00157287_r4_s-20.0_0 |
Workunit | 54794417 |
Created | 20 Sep 2024, 7:27:30 UTC |
Sent | 21 Sep 2024, 10:43:11 UTC |
Report deadline | 23 Sep 2024, 10:43:11 UTC |
Received | 21 Sep 2024, 13:05:45 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37910 |
Run time | 1 hours 27 min 59 sec |
CPU time | 1 hours 26 min 9 sec |
Validate state | Valid |
Credit | 54.23 |
Device peak FLOPS | 5.73 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.79 MB |
Peak swap size | 89.63 MB |
Peak disk usage | 22.34 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 12:32:54 (4792): wrapper (7.17.26016): starting 12:32:54 (4792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC DATA\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:03:35 (4792): bin\cmdock.exe exited; CPU time 5169.515625 14:03:35 (4792): called boinc_finish(0) </stderr_txt> ]]>
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