Task 84830638
| Name | ebola_GP_v1_sidock_00463448_r3_s-20.0_0 |
| Workunit | 56059060 |
| Created | 5 Oct 2024, 12:43:17 UTC |
| Sent | 5 Oct 2024, 15:16:12 UTC |
| Report deadline | 7 Oct 2024, 15:16:12 UTC |
| Received | 6 Oct 2024, 1:31:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 1 hours 27 min 29 sec |
| CPU time | 1 hours 27 min 6 sec |
| Validate state | Valid |
| Credit | 64.39 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.62 MB |
| Peak swap size | 89.18 MB |
| Peak disk usage | 15.03 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:03:57 (15588): wrapper (7.17.26016): starting 02:03:57 (15588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:31:24 (15588): bin\cmdock.exe exited; CPU time 5226.281250 03:31:24 (15588): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team