Task 84901601
| Name | ebola_GP_v1_sidock_00480760_r3_s-20.0_0 |
| Workunit | 56128308 |
| Created | 6 Oct 2024, 7:02:50 UTC |
| Sent | 6 Oct 2024, 8:02:23 UTC |
| Report deadline | 8 Oct 2024, 8:02:23 UTC |
| Received | 6 Oct 2024, 10:57:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58903 |
| Run time | 2 hours 3 min 40 sec |
| CPU time | 1 hours 58 min 57 sec |
| Validate state | Valid |
| Credit | 119.60 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.01 MB |
| Peak swap size | 89.58 MB |
| Peak disk usage | 15.46 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:13:17 (16396): wrapper (7.17.26016): starting 03:13:17 (16396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:16:55 (16396): bin\cmdock.exe exited; CPU time 7137.343750 05:16:55 (16396): called boinc_finish(0) </stderr_txt> ]]>
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