Task 84573864
| Name | ebola_GP_v1_sidock_00400445_r4_s-20.0_0 |
| Workunit | 55807049 |
| Created | 3 Oct 2024, 4:21:46 UTC |
| Sent | 3 Oct 2024, 5:06:01 UTC |
| Report deadline | 5 Oct 2024, 5:06:01 UTC |
| Received | 4 Oct 2024, 0:31:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37636 |
| Run time | 2 hours 3 min 36 sec |
| CPU time | 1 hours 52 min 1 sec |
| Validate state | Valid |
| Credit | 82.77 |
| Device peak FLOPS | 4.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.22 MB |
| Peak swap size | 89.75 MB |
| Peak disk usage | 25.37 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:55:23 (30688): wrapper (7.17.26016): starting 16:55:23 (30688): 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) 20:27:05 (30688): bin\cmdock.exe exited; CPU time 6721.562500 20:27:05 (30688): called boinc_finish(0) </stderr_txt> ]]>
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