Name | ebola_GP_v1_sidock_00268972_r1_s-20.0_0 |
Workunit | 55261154 |
Created | 26 Sep 2024, 11:42:33 UTC |
Sent | 26 Sep 2024, 22:19:05 UTC |
Report deadline | 28 Sep 2024, 22:19:05 UTC |
Received | 28 Sep 2024, 14:38:32 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22750 |
Run time | 2 hours 18 min 17 sec |
CPU time | 2 hours 18 min 3 sec |
Validate state | Valid |
Credit | 78.82 |
Device peak FLOPS | 4.95 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.41 MB |
Peak swap size | 112.89 MB |
Peak disk usage | 22.76 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:20:02 (908): wrapper (7.17.26016): starting 15:20:02 (908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:38:16 (908): bin\cmdock.exe exited; CPU time 8283.468750 17:38:16 (908): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team