Task 84219698
| Name | ebola_GP_v1_sidock_00273979_r1_s-20.0_1 |
| Workunit | 55281182 |
| Created | 29 Sep 2024, 4:22:57 UTC |
| Sent | 29 Sep 2024, 8:49:36 UTC |
| Report deadline | 1 Oct 2024, 8:49:36 UTC |
| Received | 29 Sep 2024, 16:49:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46666 |
| Run time | 2 hours 16 min 51 sec |
| CPU time | 2 hours 10 min 49 sec |
| Validate state | Valid |
| Credit | 82.73 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.05 MB |
| Peak swap size | 89.67 MB |
| Peak disk usage | 24.31 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:42:03 (248): wrapper (7.17.26016): starting 09:42:03 (248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:51 (248): bin\cmdock.exe exited; CPU time 7849.937500 11:58:51 (248): called boinc_finish(0) </stderr_txt> ]]>
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