Name | ebola_GP_v1_sidock_00138972_r1_s-20.0_0 |
Workunit | 54721154 |
Created | 19 Sep 2024, 5:39:44 UTC |
Sent | 20 Sep 2024, 4:41:32 UTC |
Report deadline | 22 Sep 2024, 4:41:32 UTC |
Received | 20 Sep 2024, 7:03:36 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60721 |
Run time | 1 hours 19 min 31 sec |
CPU time | 1 hours 19 min 13 sec |
Validate state | Valid |
Credit | 58.01 |
Device peak FLOPS | 4.80 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.23 MB |
Peak swap size | 88.90 MB |
Peak disk usage | 21.14 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 06:41:37 (12028): wrapper (7.17.26016): starting 06:41:37 (12028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:02:28 (12028): bin\cmdock.exe exited; CPU time 4753.375000 08:02:28 (12028): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team