Task 87034215
| Name | ebola_GP_v1_sidock_00948623_r3_s-20.0_1 |
| Workunit | 58059760 |
| Created | 31 Oct 2024, 10:03:36 UTC |
| Sent | 31 Oct 2024, 13:58:05 UTC |
| Report deadline | 2 Nov 2024, 13:58:05 UTC |
| Received | 31 Oct 2024, 19:55:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61326 |
| Run time | 1 hours 13 min 6 sec |
| CPU time | 1 hours 12 min 37 sec |
| Validate state | Valid |
| Credit | 82.62 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.33 MB |
| Peak swap size | 90.13 MB |
| Peak disk usage | 15.36 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:35:51 (616): wrapper (7.17.26016): starting 21:35:51 (616): 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) 22:48:56 (616): bin\cmdock.exe exited; CPU time 4357.531250 22:48:56 (616): called boinc_finish(0) </stderr_txt> ]]>
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