Task 84571272
| Name | ebola_GP_v1_sidock_00327487_r4_s-20.0_2 |
| Workunit | 55495217 |
| Created | 3 Oct 2024, 0:45:58 UTC |
| Sent | 3 Oct 2024, 4:23:38 UTC |
| Report deadline | 5 Oct 2024, 4:23:38 UTC |
| Received | 3 Oct 2024, 8:56:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43749 |
| Run time | 1 hours 34 min 52 sec |
| CPU time | 1 hours 34 min 52 sec |
| Validate state | Valid |
| Credit | 62.48 |
| Device peak FLOPS | 3.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.80 MB |
| Peak swap size | 90.20 MB |
| Peak disk usage | 22.24 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:34:26 (36396): wrapper (7.17.26016): starting 08:34:26 (36396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:52:09 (36396): bin\cmdock.exe exited; CPU time 5692.343750 10:52:09 (36396): called boinc_finish(0) </stderr_txt> ]]>
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