Task 84153647
| Name | ebola_GP_v1_sidock_00304085_r4_s-20.0_0 |
| Workunit | 55401609 |
| Created | 28 Sep 2024, 10:25:10 UTC |
| Sent | 28 Sep 2024, 14:31:04 UTC |
| Report deadline | 30 Sep 2024, 14:31:04 UTC |
| Received | 29 Sep 2024, 1:54:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42740 |
| Run time | 4 hours 7 min 41 sec |
| CPU time | 4 hours 7 min 41 sec |
| Validate state | Valid |
| Credit | 108.65 |
| Device peak FLOPS | 3.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.10 MB |
| Peak swap size | 89.43 MB |
| Peak disk usage | 15.41 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:04:45 (73284): wrapper (7.17.26016): starting 01:04:45 (73284): 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) 05:43:11 (73284): bin\cmdock.exe exited; CPU time 14861.312500 05:43:11 (73284): called boinc_finish(0) </stderr_txt> ]]>
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