Name | ebola_GP_v1_sidock_00271271_r3_s-20.0_0 |
Workunit | 55270352 |
Created | 26 Sep 2024, 11:50:55 UTC |
Sent | 27 Sep 2024, 1:10:10 UTC |
Report deadline | 29 Sep 2024, 1:10:10 UTC |
Received | 28 Sep 2024, 11:58:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 2813 |
Run time | 2 hours 40 min 8 sec |
CPU time | 2 hours 39 min 1 sec |
Validate state | Valid |
Credit | 76.78 |
Device peak FLOPS | 3.99 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.54 MB |
Peak swap size | 88.69 MB |
Peak disk usage | 15.26 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:14:58 (17344): wrapper (7.17.26016): starting 19:14:58 (17344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:57:59 (17344): bin\cmdock.exe exited; CPU time 9541.906250 07:57:59 (17344): called boinc_finish(0) </stderr_txt> ]]>
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