Task 84908772
| Name | ebola_GP_v1_sidock_00482548_r2_s-20.0_0 |
| Workunit | 56135459 |
| Created | 6 Oct 2024, 7:09:18 UTC |
| Sent | 6 Oct 2024, 9:55:23 UTC |
| Report deadline | 8 Oct 2024, 9:55:23 UTC |
| Received | 6 Oct 2024, 12:38:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58903 |
| Run time | 2 hours 23 min 57 sec |
| CPU time | 2 hours 17 min 39 sec |
| Validate state | Valid |
| Credit | 133.45 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.34 MB |
| Peak swap size | 89.84 MB |
| Peak disk usage | 15.54 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:09:17 (20376): wrapper (7.17.26016): starting 05:09:17 (20376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:33:12 (20376): bin\cmdock.exe exited; CPU time 8259.625000 07:33:12 (20376): called boinc_finish(0) </stderr_txt> ]]>
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