Task 87394893
| Name | ebola_GP_v1_sidock_01061690_r1_s-20.0_0 |
| Workunit | 58532026 |
| Created | 5 Nov 2024, 8:36:05 UTC |
| Sent | 5 Nov 2024, 11:07:21 UTC |
| Report deadline | 7 Nov 2024, 11:07:21 UTC |
| Received | 5 Nov 2024, 14:18:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61796 |
| Run time | 3 hours 6 min 23 sec |
| CPU time | 3 hours 3 min 50 sec |
| Validate state | Valid |
| Credit | 97.19 |
| Device peak FLOPS | 4.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.15 MB |
| Peak swap size | 89.50 MB |
| Peak disk usage | 15.69 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:08:33 (7968): wrapper (7.17.26016): starting 19:08:33 (7968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:14:54 (7968): bin\cmdock.exe exited; CPU time 11030.203125 22:14:54 (7968): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team