Task 87006426
| Name | ebola_GP_v1_sidock_00973559_r4_s-20.0_0 |
| Workunit | 58159505 |
| Created | 30 Oct 2024, 3:11:44 UTC |
| Sent | 31 Oct 2024, 1:37:19 UTC |
| Report deadline | 2 Nov 2024, 1:37:19 UTC |
| Received | 31 Oct 2024, 12:35:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45359 |
| Run time | 2 hours 40 min 10 sec |
| CPU time | 2 hours 39 min 22 sec |
| Validate state | Valid |
| Credit | 134.59 |
| Device peak FLOPS | 3.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.88 MB |
| Peak swap size | 89.62 MB |
| Peak disk usage | 15.50 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:54:32 (7000): wrapper (7.17.26016): starting 04:54:32 (7000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:34:41 (7000): bin\cmdock.exe exited; CPU time 9562.093750 07:34:41 (7000): called boinc_finish(0) </stderr_txt> ]]>
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