Task 84628701
| Name | ebola_GP_v1_sidock_00414086_r4_s-20.0_0 |
| Workunit | 55861613 |
| Created | 3 Oct 2024, 5:12:40 UTC |
| Sent | 3 Oct 2024, 18:44:28 UTC |
| Report deadline | 5 Oct 2024, 18:44:28 UTC |
| Received | 4 Oct 2024, 8:43:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57031 |
| Run time | 2 hours 23 min 43 sec |
| CPU time | 2 hours 15 min 45 sec |
| Validate state | Valid |
| Credit | 60.80 |
| Device peak FLOPS | 3.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.58 MB |
| Peak swap size | 90.01 MB |
| Peak disk usage | 15.29 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:18:52 (10620): wrapper (7.17.26016): starting 07:18:52 (10620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\MICHEL\PROGRAMMES\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:42:32 (10620): bin\cmdock.exe exited; CPU time 8145.812500 09:42:32 (10620): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team