Task 84651821
| Name | ebola_GP_v1_sidock_00419855_r1_s-20.0_0 |
| Workunit | 55884686 |
| Created | 3 Oct 2024, 5:33:56 UTC |
| Sent | 4 Oct 2024, 0:09:57 UTC |
| Report deadline | 6 Oct 2024, 0:09:57 UTC |
| Received | 4 Oct 2024, 8:23:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58852 |
| Run time | 2 hours 24 min 4 sec |
| CPU time | 2 hours 24 min 4 sec |
| Validate state | Valid |
| Credit | 49.95 |
| Device peak FLOPS | 2.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.97 MB |
| Peak swap size | 88.67 MB |
| Peak disk usage | 23.92 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:13:55 (8364): wrapper (7.17.26016): starting 00:13:55 (8364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:57:01 (8364): bin\cmdock.exe exited; CPU time 8644.250000 07:57:01 (8364): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team