Task 84898100
| Name | ebola_GP_v1_sidock_00423444_r3_s-20.0_1 |
| Workunit | 55899044 |
| Created | 6 Oct 2024, 3:56:18 UTC |
| Sent | 6 Oct 2024, 7:08:23 UTC |
| Report deadline | 8 Oct 2024, 7:08:23 UTC |
| Received | 6 Oct 2024, 11:18:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49266 |
| Run time | 43 min 57 sec |
| CPU time | 43 min 49 sec |
| Validate state | Valid |
| Credit | 77.47 |
| Device peak FLOPS | 6.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.74 MB |
| Peak swap size | 88.75 MB |
| Peak disk usage | 22.67 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:33:59 (8): wrapper (7.17.26016): starting 12:33:59 (8): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:17:54 (8): bin\cmdock.exe exited; CPU time 2629.093750 13:17:54 (8): called boinc_finish(0) </stderr_txt> ]]>
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