Task 84873936
| Name | ebola_GP_v1_sidock_00474257_r4_s-20.0_0 |
| Workunit | 56102297 |
| Created | 5 Oct 2024, 13:24:50 UTC |
| Sent | 6 Oct 2024, 0:33:36 UTC |
| Report deadline | 8 Oct 2024, 0:33:36 UTC |
| Received | 6 Oct 2024, 2:22:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19036 |
| Run time | 1 hours 48 min 26 sec |
| CPU time | 1 hours 45 min 35 sec |
| Validate state | Valid |
| Credit | 104.73 |
| Device peak FLOPS | 5.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.93 MB |
| Peak swap size | 89.55 MB |
| Peak disk usage | 18.26 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 01:33:46 (10448): wrapper (7.17.26016): starting 01:33:46 (10448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:22:10 (10448): bin\cmdock.exe exited; CPU time 6335.640625 03:22:10 (10448): called boinc_finish(0) </stderr_txt> ]]>
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