Name | ebola_GP_v1_sidock_00259455_r3_s-20.0_0 |
Workunit | 55223088 |
Created | 25 Sep 2024, 11:31:58 UTC |
Sent | 26 Sep 2024, 10:02:37 UTC |
Report deadline | 28 Sep 2024, 10:02:37 UTC |
Received | 27 Sep 2024, 3:35:14 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 602 |
Run time | 3 hours 49 min 18 sec |
CPU time | 3 hours 46 min 38 sec |
Validate state | Valid |
Credit | 105.52 |
Device peak FLOPS | 3.75 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.11 MB |
Peak swap size | 89.53 MB |
Peak disk usage | 19.97 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 15:17:24 (864): wrapper (7.17.26016): starting 15:17:25 (864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:40:04 (864): bin\cmdock.exe exited; CPU time 13598.640625 19:40:04 (864): called boinc_finish(0) </stderr_txt> ]]>
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