Task 83931138
| Name | ebola_GP_v1_sidock_00250314_r3_s-20.0_0 |
| Workunit | 55186524 |
| Created | 25 Sep 2024, 10:57:40 UTC |
| Sent | 25 Sep 2024, 23:08:41 UTC |
| Report deadline | 27 Sep 2024, 23:08:41 UTC |
| Received | 26 Sep 2024, 9:54:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33637 |
| Run time | 2 hours 21 min 8 sec |
| CPU time | 2 hours 21 min 8 sec |
| Validate state | Valid |
| Credit | 116.27 |
| Device peak FLOPS | 4.01 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.59 MB |
| Peak swap size | 90.09 MB |
| Peak disk usage | 17.33 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:35:24 (18596): wrapper (7.17.26016): starting 04:35:24 (18596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:09 (18596): bin\cmdock.exe exited; CPU time 8468.718750 07:15:09 (18596): called boinc_finish(0) </stderr_txt> ]]>
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