Task 84662150
| Name | ebola_GP_v1_sidock_00422004_r3_s-20.0_0 |
| Workunit | 55893284 |
| Created | 4 Oct 2024, 0:37:32 UTC |
| Sent | 4 Oct 2024, 2:35:45 UTC |
| Report deadline | 6 Oct 2024, 2:35:45 UTC |
| Received | 4 Oct 2024, 10:05:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49475 |
| Run time | 2 hours 1 min 27 sec |
| CPU time | 1 hours 35 min 59 sec |
| Validate state | Valid |
| Credit | 69.99 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.85 MB |
| Peak swap size | 88.24 MB |
| Peak disk usage | 15.89 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:03:23 (24920): wrapper (7.17.26016): starting 03:03:23 (24920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:04:48 (24920): bin\cmdock.exe exited; CPU time 5759.687500 05:04:48 (24920): called boinc_finish(0) </stderr_txt> ]]>
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