Task 84215006
| Name | ebola_GP_v1_sidock_00319400_r3_s-20.0_0 |
| Workunit | 55462868 |
| Created | 28 Sep 2024, 11:22:14 UTC |
| Sent | 29 Sep 2024, 7:30:50 UTC |
| Report deadline | 1 Oct 2024, 7:30:50 UTC |
| Received | 29 Sep 2024, 10:30:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59316 |
| Run time | 2 hours 38 min 14 sec |
| CPU time | 2 hours 7 min 9 sec |
| Validate state | Valid |
| Credit | 92.24 |
| Device peak FLOPS | 4.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.74 MB |
| Peak swap size | 88.22 MB |
| Peak disk usage | 15.42 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:44:38 (18812): wrapper (7.17.26016): starting 02:44:38 (18812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:22:51 (18812): bin\cmdock.exe exited; CPU time 7629.859375 05:22:51 (18812): called boinc_finish(0) </stderr_txt> ]]>
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