Task 84898393
| Name | ebola_GP_v1_sidock_00425539_r1_s-20.0_1 |
| Workunit | 55907422 |
| Created | 6 Oct 2024, 5:51:57 UTC |
| Sent | 6 Oct 2024, 7:13:34 UTC |
| Report deadline | 8 Oct 2024, 7:13:34 UTC |
| Received | 6 Oct 2024, 12:07:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60926 |
| Run time | 2 hours 51 min 34 sec |
| CPU time | 2 hours 38 min 16 sec |
| Validate state | Valid |
| Credit | 90.04 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.25 MB |
| Peak swap size | 89.36 MB |
| Peak disk usage | 26.94 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:18:46 (11844): wrapper (7.17.26016): starting 11:18:46 (11844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\1\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:59:28 (11844): bin\cmdock.exe exited; CPU time 9496.328125 15:59:28 (11844): called boinc_finish(0) </stderr_txt> ]]>
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