Task 84734749
| Name | ebola_GP_v1_sidock_00427804_r2_s-20.0_1 |
| Workunit | 55916483 |
| Created | 4 Oct 2024, 8:15:09 UTC |
| Sent | 4 Oct 2024, 19:11:06 UTC |
| Report deadline | 6 Oct 2024, 19:11:06 UTC |
| Received | 5 Oct 2024, 5:41:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53213 |
| Run time | 33 min 45 sec |
| CPU time | 22 min 27 sec |
| Validate state | Valid |
| Credit | 49.16 |
| Device peak FLOPS | 7.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.57 MB |
| Peak swap size | 89.12 MB |
| Peak disk usage | 15.21 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:50:22 (184968): wrapper (7.17.26016): starting 19:50:22 (184968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\distributed\BOINC\data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:11 (184968): bin\cmdock.exe exited; CPU time 1347.062500 22:41:11 (184968): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team