Task 86953908
| Name | ebola_GP_v1_sidock_00960577_r3_s-20.0_0 |
| Workunit | 58107576 |
| Created | 30 Oct 2024, 2:22:11 UTC |
| Sent | 30 Oct 2024, 3:24:18 UTC |
| Report deadline | 1 Nov 2024, 3:24:18 UTC |
| Received | 30 Oct 2024, 9:00:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51058 |
| Run time | 1 hours 24 min 26 sec |
| CPU time | 1 hours 24 min 20 sec |
| Validate state | Valid |
| Credit | 77.12 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.27 MB |
| Peak swap size | 89.52 MB |
| Peak disk usage | 20.34 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:36:09 (9304): wrapper (7.17.26016): starting 10:36:09 (9304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:34 (9304): bin\cmdock.exe exited; CPU time 5060.421875 12:00:34 (9304): called boinc_finish(0) </stderr_txt> ]]>
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