Task 83373451
| Name | ebola_GP_v1_sidock_00071998_r2_s-20.0_1 |
| Workunit | 54433259 |
| Created | 17 Sep 2024, 21:15:27 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 | 2 hours 21 min 24 sec |
| CPU time | 2 hours 20 min 57 sec |
| Validate state | Valid |
| Credit | 94.29 |
| Device peak FLOPS | 4.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.99 MB |
| Peak swap size | 88.59 MB |
| Peak disk usage | 16.09 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:41:47 (5532): wrapper (7.17.26016): starting 08:41:47 (5532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:05:59 (5532): bin\cmdock.exe exited; CPU time 8457.968750 11:05:59 (5532): called boinc_finish(0) </stderr_txt> ]]>
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