Task 84676057
| Name | ebola_GP_v1_sidock_00425483_r4_s-20.0_0 |
| Workunit | 55907201 |
| Created | 4 Oct 2024, 0:50:19 UTC |
| Sent | 4 Oct 2024, 5:51:09 UTC |
| Report deadline | 6 Oct 2024, 5:51:09 UTC |
| Received | 4 Oct 2024, 13:12:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29277 |
| Run time | 1 hours 26 min 2 sec |
| CPU time | 1 hours 25 min 32 sec |
| Validate state | Valid |
| Credit | 74.03 |
| Device peak FLOPS | 4.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 95.87 MB |
| Peak swap size | 93.22 MB |
| Peak disk usage | 18.49 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:24:17 (12956): wrapper (7.17.26016): starting 18:24:17 (12956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:09 (12956): bin\cmdock.exe exited; CPU time 5132.203125 20:12:09 (12956): called boinc_finish(0) </stderr_txt> ]]>
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