Task 84576158
| Name | ebola_GP_v1_sidock_00401021_r3_s-20.0_0 |
| Workunit | 55809352 |
| Created | 3 Oct 2024, 4:23:55 UTC |
| Sent | 3 Oct 2024, 5:44:23 UTC |
| Report deadline | 5 Oct 2024, 5:44:23 UTC |
| Received | 4 Oct 2024, 3:09:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37636 |
| Run time | 1 hours 58 min 41 sec |
| CPU time | 1 hours 47 min 46 sec |
| Validate state | Valid |
| Credit | 79.54 |
| Device peak FLOPS | 4.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.32 MB |
| Peak swap size | 89.88 MB |
| Peak disk usage | 15.18 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:36:47 (24072): wrapper (7.17.26016): starting 19:36:47 (24072): 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) 22:59:57 (24072): bin\cmdock.exe exited; CPU time 6466.437500 22:59:57 (24072): called boinc_finish(0) </stderr_txt> ]]>
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