Name | ebola_GP_v1_sidock_00072014_r3_s-20.0_1 |
Workunit | 54433324 |
Created | 17 Sep 2024, 21:15:32 UTC |
Sent | 19 Sep 2024, 3:47:08 UTC |
Report deadline | 21 Sep 2024, 3:47:08 UTC |
Received | 20 Sep 2024, 7:06:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 39610 |
Run time | 2 hours 20 min 14 sec |
CPU time | 2 hours 18 min 54 sec |
Validate state | Valid |
Credit | 73.39 |
Device peak FLOPS | 4.13 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.71 MB |
Peak swap size | 89.43 MB |
Peak disk usage | 25.75 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:12:44 (13280): wrapper (7.17.26016): starting 04:12:44 (13280): 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) 08:06:26 (13280): bin\cmdock.exe exited; CPU time 8334.828125 08:06:26 (13280): called boinc_finish(0) </stderr_txt> ]]>
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