Task 86858567
| Name | ebola_GP_v1_sidock_00937856_r4_s-20.0_0 |
| Workunit | 58016693 |
| Created | 27 Oct 2024, 16:13:16 UTC |
| Sent | 28 Oct 2024, 18:06:02 UTC |
| Report deadline | 30 Oct 2024, 18:06:02 UTC |
| Received | 29 Oct 2024, 0:08:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51058 |
| Run time | 1 hours 32 min 16 sec |
| CPU time | 1 hours 32 min 3 sec |
| Validate state | Valid |
| Credit | 80.09 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.47 MB |
| Peak swap size | 89.74 MB |
| Peak disk usage | 15.30 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:36:16 (11724): wrapper (7.17.26016): starting 01:36:16 (11724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:08:30 (11724): bin\cmdock.exe exited; CPU time 5523.484375 03:08:30 (11724): called boinc_finish(0) </stderr_txt> ]]>
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