Task 84506715
| Name | ebola_GP_v1_sidock_00384846_r4_s-20.0_0 |
| Workunit | 55744653 |
| Created | 2 Oct 2024, 2:17:25 UTC |
| Sent | 2 Oct 2024, 10:22:50 UTC |
| Report deadline | 4 Oct 2024, 10:22:50 UTC |
| Received | 3 Oct 2024, 3:38:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43520 |
| Run time | 3 hours 58 min 5 sec |
| CPU time | 3 hours 56 min 10 sec |
| Validate state | Valid |
| Credit | 59.79 |
| Device peak FLOPS | 2.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.84 MB |
| Peak swap size | 90.04 MB |
| Peak disk usage | 15.26 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:58:09 (30904): wrapper (7.17.26016): starting 06:58:09 (30904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:40 (30904): bin\cmdock.exe exited; CPU time 14170.687500 11:19:40 (30904): called boinc_finish(0) </stderr_txt> ]]>
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