Task 83958440
| Name | ebola_GP_v1_sidock_00257149_r1_s-20.0_0 |
| Workunit | 55213862 |
| Created | 25 Sep 2024, 11:23:01 UTC |
| Sent | 26 Sep 2024, 7:21:29 UTC |
| Report deadline | 28 Sep 2024, 7:21:29 UTC |
| Received | 27 Sep 2024, 8:31:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52161 |
| Run time | 3 hours 28 min 27 sec |
| CPU time | 3 hours 28 min 10 sec |
| Validate state | Valid |
| Credit | 108.20 |
| Device peak FLOPS | 3.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.12 MB |
| Peak swap size | 88.18 MB |
| Peak disk usage | 15.40 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 08:02:53 (2440): wrapper (7.17.26016): starting 08:02:53 (2440): 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) 11:31:19 (2440): bin\cmdock.exe exited; CPU time 12490.859669 11:31:19 (2440): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team