Task 84731998
| Name | ebola_GP_v1_sidock_00439433_r4_s-20.0_0 |
| Workunit | 55963001 |
| Created | 4 Oct 2024, 1:41:31 UTC |
| Sent | 4 Oct 2024, 18:33:58 UTC |
| Report deadline | 6 Oct 2024, 18:33:58 UTC |
| Received | 5 Oct 2024, 22:52:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22345 |
| Run time | 1 hours 30 min 18 sec |
| CPU time | 1 hours 30 min 18 sec |
| Validate state | Valid |
| Credit | 74.76 |
| Device peak FLOPS | 5.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.93 MB |
| Peak swap size | 89.31 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:22:50 (9244): wrapper (7.17.26016): starting 11:22:50 (9244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:52:37 (9244): bin\cmdock.exe exited; CPU time 5418.125000 18:52:37 (9244): called boinc_finish(0) </stderr_txt> ]]>
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