Task 84679411
| Name | ebola_GP_v1_sidock_00426317_r3_s-20.0_0 |
| Workunit | 55910536 |
| Created | 4 Oct 2024, 0:53:23 UTC |
| Sent | 4 Oct 2024, 6:37:16 UTC |
| Report deadline | 6 Oct 2024, 6:37:16 UTC |
| Received | 6 Oct 2024, 0:31:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31081 |
| Run time | 4 hours 36 min 43 sec |
| CPU time | 4 hours 22 min 30 sec |
| Validate state | Valid |
| Credit | 79.19 |
| Device peak FLOPS | 2.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.06 MB |
| Peak swap size | 89.48 MB |
| Peak disk usage | 18.93 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 10:10:10 (24764): wrapper (7.17.26016): starting 10:10:10 (24764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:31:48 (24764): bin\cmdock.exe exited; CPU time 15750.578125 02:31:48 (24764): called boinc_finish(0) </stderr_txt> ]]>
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