Task 84898333
| Name | ebola_GP_v1_sidock_00424919_r1_s-20.0_1 |
| Workunit | 55904942 |
| Created | 6 Oct 2024, 5:16:52 UTC |
| Sent | 6 Oct 2024, 7:12:38 UTC |
| Report deadline | 8 Oct 2024, 7:12:38 UTC |
| Received | 7 Oct 2024, 3:07:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60049 |
| Run time | 1 hours 29 min 51 sec |
| CPU time | 1 hours 28 min 30 sec |
| Validate state | Valid |
| Credit | 93.03 |
| Device peak FLOPS | 5.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.84 MB |
| Peak swap size | 90.69 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:21:20 (6720): wrapper (7.17.26016): starting 13:21:20 (6720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:50:55 (6720): bin\cmdock.exe exited; CPU time 5310.125000 05:50:55 (6720): called boinc_finish(0) </stderr_txt> ]]>
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