Task 84901217
| Name | ebola_GP_v1_sidock_00480663_r2_s-20.0_0 |
| Workunit | 56127919 |
| Created | 6 Oct 2024, 7:02:30 UTC |
| Sent | 6 Oct 2024, 7:57:18 UTC |
| Report deadline | 8 Oct 2024, 7:57:18 UTC |
| Received | 6 Oct 2024, 12:41:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18174 |
| Run time | 3 hours 51 min 17 sec |
| CPU time | 3 hours 28 min 3 sec |
| Validate state | Valid |
| Credit | 132.72 |
| Device peak FLOPS | 4.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.79 MB |
| Peak swap size | 90.20 MB |
| Peak disk usage | 18.24 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 17:33:24 (22328): wrapper (7.17.26016): starting 17:33:24 (22328): 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) 21:28:37 (22328): bin\cmdock.exe exited; CPU time 12483.312500 21:28:38 (22328): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team