Task 83373460
| Name | ebola_GP_v1_sidock_00072002_r4_s-20.0_1 |
| Workunit | 54433277 |
| Created | 17 Sep 2024, 21:15:29 UTC |
| Sent | 19 Sep 2024, 3:47:42 UTC |
| Report deadline | 21 Sep 2024, 3:47:42 UTC |
| Received | 19 Sep 2024, 9:07:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48613 |
| Run time | 1 hours 55 min 32 sec |
| CPU time | 1 hours 55 min 16 sec |
| Validate state | Valid |
| Credit | 76.82 |
| Device peak FLOPS | 4.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.66 MB |
| Peak swap size | 89.25 MB |
| Peak disk usage | 15.28 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:12:56 (17724): wrapper (7.17.26016): starting 08:12:56 (17724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:01 (17724): bin\cmdock.exe exited; CPU time 6916.187500 10:33:01 (17724): called boinc_finish(0) </stderr_txt> ]]>
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