Name | ebola_GP_v1_sidock_00269743_r4_s-20.0_1 |
Workunit | 55264241 |
Created | 28 Sep 2024, 23:16:37 UTC |
Sent | 29 Sep 2024, 8:40:21 UTC |
Report deadline | 1 Oct 2024, 8:40:21 UTC |
Received | 29 Sep 2024, 17:36:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41932 |
Run time | 1 hours 57 min 20 sec |
CPU time | 1 hours 51 min 54 sec |
Validate state | Valid |
Credit | 100.54 |
Device peak FLOPS | 4.33 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.22 MB |
Peak swap size | 89.49 MB |
Peak disk usage | 22.80 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 18:20:44 (4328): wrapper (7.17.26016): starting 18:20:44 (4328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:35:43 (4328): bin\cmdock.exe exited; CPU time 6714.625000 20:35:43 (4328): called boinc_finish(0) </stderr_txt> ]]>
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