Task 83952700
| Name | ebola_GP_v1_sidock_00255698_r4_s-20.0_0 |
| Workunit | 55208061 |
| Created | 25 Sep 2024, 11:17:40 UTC |
| Sent | 26 Sep 2024, 5:36:48 UTC |
| Report deadline | 28 Sep 2024, 5:36:48 UTC |
| Received | 27 Sep 2024, 9:41:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27586 |
| Run time | 2 hours 57 min 9 sec |
| CPU time | 2 hours 57 min 9 sec |
| Validate state | Valid |
| Credit | 123.27 |
| Device peak FLOPS | 4.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.76 MB |
| Peak swap size | 90.19 MB |
| Peak disk usage | 15.39 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 22:43:30 (14556): wrapper (7.17.26016): starting 22:43:30 (14556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:41:24 (14556): bin\cmdock.exe exited; CPU time 10629.187500 02:41:24 (14556): called boinc_finish(0) </stderr_txt> ]]>
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