Task 83319475
| Name | ebola_GP_v1_sidock_00106687_r4_s-20.0_0 |
| Workunit | 54592017 |
| Created | 17 Sep 2024, 14:44:16 UTC |
| Sent | 18 Sep 2024, 6:48:59 UTC |
| Report deadline | 20 Sep 2024, 6:48:59 UTC |
| Received | 19 Sep 2024, 0:35:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57983 |
| Run time | 1 hours 2 min 21 sec |
| CPU time | 52 min 37 sec |
| Validate state | Valid |
| Credit | 64.90 |
| Device peak FLOPS | 5.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.33 MB |
| Peak swap size | 88.69 MB |
| Peak disk usage | 16.66 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:45:26 (6852): wrapper (7.17.26016): starting 01:45:26 (6852): 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) 02:47:45 (6852): bin\cmdock.exe exited; CPU time 3157.937500 02:47:45 (6852): called boinc_finish(0) </stderr_txt> ]]>
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