Task 84695526
| Name | ebola_GP_v1_sidock_00430334_r4_s-20.0_0 |
| Workunit | 55926605 |
| Created | 4 Oct 2024, 1:07:58 UTC |
| Sent | 4 Oct 2024, 10:23:43 UTC |
| Report deadline | 6 Oct 2024, 10:23:43 UTC |
| Received | 5 Oct 2024, 4:33:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53707 |
| Run time | 2 hours 43 min 12 sec |
| CPU time | 2 hours 22 min 42 sec |
| Validate state | Valid |
| Credit | 69.64 |
| Device peak FLOPS | 2.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.24 MB |
| Peak swap size | 89.69 MB |
| Peak disk usage | 18.86 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:51:12 (9720): wrapper (7.17.26016): starting 01:51:12 (9720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:32:45 (9720): bin\cmdock.exe exited; CPU time 8562.000000 05:32:45 (9720): called boinc_finish(0) </stderr_txt> ]]>
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