Task 84979186
| Name | ebola_GP_v1_sidock_00431577_r2_s-20.0_1 |
| Workunit | 55931575 |
| Created | 6 Oct 2024, 11:28:02 UTC |
| Sent | 7 Oct 2024, 5:20:29 UTC |
| Report deadline | 9 Oct 2024, 5:20:29 UTC |
| Received | 7 Oct 2024, 8:24:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28448 |
| Run time | 1 hours 28 min 36 sec |
| CPU time | 1 hours 27 min 51 sec |
| Validate state | Valid |
| Credit | 158.76 |
| Device peak FLOPS | 3.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.04 MB |
| Peak swap size | 87.64 MB |
| Peak disk usage | 15.59 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 11:18:44 (6748): wrapper (7.17.26016): starting 11:18:44 (6748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:19 (6748): bin\cmdock.exe exited; CPU time 5271.585792 12:53:19 (6748): called boinc_finish(0) </stderr_txt> ]]>
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