Name | ebola_GP_v1_sidock_00330037_r4_s-20.0_0 |
Workunit | 55505417 |
Created | 29 Sep 2024, 9:17:37 UTC |
Sent | 29 Sep 2024, 19:43:35 UTC |
Report deadline | 1 Oct 2024, 19:43:35 UTC |
Received | 29 Sep 2024, 21:27:04 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41068 |
Run time | 1 hours 28 min 20 sec |
CPU time | 1 hours 27 min 57 sec |
Validate state | Valid |
Credit | 72.47 |
Device peak FLOPS | 4.74 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.82 MB |
Peak swap size | 89.57 MB |
Peak disk usage | 15.39 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 03:46:19 (18324): wrapper (7.17.26016): starting 03:46:19 (18324): 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) 05:14:37 (18324): bin\cmdock.exe exited; CPU time 5277.140625 05:14:37 (18324): called boinc_finish(0) </stderr_txt> ]]>
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