Task 84734408
| Name | ebola_GP_v1_sidock_00380767_r3_s-20.0_1 |
| Workunit | 55728336 |
| Created | 4 Oct 2024, 3:31:01 UTC |
| Sent | 4 Oct 2024, 19:07:19 UTC |
| Report deadline | 6 Oct 2024, 19:07:19 UTC |
| Received | 5 Oct 2024, 13:14:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60980 |
| Run time | 2 hours 24 min 20 sec |
| CPU time | 2 hours 23 min 7 sec |
| Validate state | Valid |
| Credit | 66.55 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.65 MB |
| Peak swap size | 89.82 MB |
| Peak disk usage | 25.18 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:19:42 (18076): wrapper (7.17.26016): starting 17:19:42 (18076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINCProgramData\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:13:37 (18076): bin\cmdock.exe exited; CPU time 8587.546875 20:13:37 (18076): called boinc_finish(0) </stderr_txt> ]]>
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