Task 83375623
| Name | ebola_GP_v1_sidock_00084298_r3_s-20.0_1 |
| Workunit | 54502460 |
| Created | 18 Sep 2024, 14:10:26 UTC |
| Sent | 19 Sep 2024, 4:11:34 UTC |
| Report deadline | 21 Sep 2024, 4:11:34 UTC |
| Received | 19 Sep 2024, 9:09:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57983 |
| Run time | 1 hours 7 min 38 sec |
| CPU time | 55 min 40 sec |
| Validate state | Valid |
| Credit | 69.35 |
| Device peak FLOPS | 5.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.18 MB |
| Peak swap size | 89.55 MB |
| Peak disk usage | 25.29 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:52:48 (12736): wrapper (7.17.26016): starting 10:52:48 (12736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:25 (12736): bin\cmdock.exe exited; CPU time 3340.828125 12:00:25 (12736): called boinc_finish(0) </stderr_txt> ]]>
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