Task 84734283
| Name | ebola_GP_v1_sidock_00380134_r1_s-20.0_1 |
| Workunit | 55725802 |
| Created | 4 Oct 2024, 2:33:54 UTC |
| Sent | 4 Oct 2024, 19:04:52 UTC |
| Report deadline | 6 Oct 2024, 19:04:52 UTC |
| Received | 5 Oct 2024, 0:17:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59680 |
| Run time | 1 hours 21 min 28 sec |
| CPU time | 1 hours 17 min 39 sec |
| Validate state | Valid |
| Credit | 77.60 |
| Device peak FLOPS | 6.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.50 MB |
| Peak swap size | 89.92 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 00:55:45 (34832): wrapper (7.17.26016): starting 00:55:45 (34832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:17:11 (34832): bin\cmdock.exe exited; CPU time 4659.000000 02:17:11 (34832): called boinc_finish(0) </stderr_txt> ]]>
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