Task 84678833
| Name | ebola_GP_v1_sidock_00426174_r4_s-20.0_0 |
| Workunit | 55909965 |
| Created | 4 Oct 2024, 0:52:49 UTC |
| Sent | 4 Oct 2024, 6:27:15 UTC |
| Report deadline | 6 Oct 2024, 6:27:15 UTC |
| Received | 5 Oct 2024, 8:19:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31081 |
| Run time | 3 hours 40 min 34 sec |
| CPU time | 3 hours 28 min 19 sec |
| Validate state | Valid |
| Credit | 50.44 |
| Device peak FLOPS | 2.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.00 MB |
| Peak swap size | 89.50 MB |
| Peak disk usage | 15.21 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 10:01:20 (4716): wrapper (7.17.26016): starting 10:01:20 (4716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:18:20 (4716): bin\cmdock.exe exited; CPU time 12499.500000 19:18:20 (4716): called boinc_finish(0) </stderr_txt> ]]>
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