Task 84549118
| Name | ebola_GP_v1_sidock_00395410_r2_s-20.0_0 |
| Workunit | 55786907 |
| Created | 2 Oct 2024, 2:54:55 UTC |
| Sent | 2 Oct 2024, 22:42:24 UTC |
| Report deadline | 4 Oct 2024, 22:42:24 UTC |
| Received | 3 Oct 2024, 14:03:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 3169 |
| Run time | 4 hours 17 min 56 sec |
| CPU time | 4 hours 17 min 56 sec |
| Validate state | Valid |
| Credit | 56.50 |
| Device peak FLOPS | 2.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 99.37 MB |
| Peak swap size | 93.04 MB |
| Peak disk usage | 20.86 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:48:29 (23820): wrapper (7.17.26016): starting 18:48:29 (23820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:54:55 (23820): bin\cmdock.exe exited; CPU time 15476.718750 06:54:55 (23820): called boinc_finish(0) </stderr_txt> ]]>
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