Task 84861624
| Name | ebola_GP_v1_sidock_00471181_r2_s-20.0_0 |
| Workunit | 56089991 |
| Created | 5 Oct 2024, 13:12:41 UTC |
| Sent | 5 Oct 2024, 21:33:53 UTC |
| Report deadline | 7 Oct 2024, 21:33:53 UTC |
| Received | 6 Oct 2024, 3:23:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23462 |
| Run time | 3 hours 37 min 11 sec |
| CPU time | 3 hours 30 min 56 sec |
| Validate state | Valid |
| Credit | 102.81 |
| Device peak FLOPS | 3.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.25 MB |
| Peak swap size | 90.19 MB |
| Peak disk usage | 15.45 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:45:58 (18016): wrapper (7.17.26016): starting 17:45:58 (18016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:06 (18016): bin\cmdock.exe exited; CPU time 12656.062500 21:23:06 (18016): called boinc_finish(0) </stderr_txt> ]]>
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