Task 84764017
| Name | ebola_GP_v1_sidock_00447081_r4_s-20.0_0 |
| Workunit | 55993593 |
| Created | 4 Oct 2024, 19:36:20 UTC |
| Sent | 5 Oct 2024, 1:37:44 UTC |
| Report deadline | 7 Oct 2024, 1:37:44 UTC |
| Received | 5 Oct 2024, 5:35:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23462 |
| Run time | 3 hours 57 min 40 sec |
| CPU time | 3 hours 52 min 31 sec |
| Validate state | Valid |
| Credit | 68.59 |
| Device peak FLOPS | 3.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.40 MB |
| Peak swap size | 89.85 MB |
| Peak disk usage | 15.46 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 19:37:52 (3044): wrapper (7.17.26016): starting 19:37:52 (3044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:29 (3044): bin\cmdock.exe exited; CPU time 13951.953125 23:35:29 (3044): called boinc_finish(0) </stderr_txt> ]]>
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