Task 84655686
| Name | ebola_GP_v1_sidock_00420390_r4_s-20.0_0 |
| Workunit | 55886829 |
| Created | 4 Oct 2024, 0:31:31 UTC |
| Sent | 4 Oct 2024, 1:01:58 UTC |
| Report deadline | 6 Oct 2024, 1:01:58 UTC |
| Received | 4 Oct 2024, 14:57:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40121 |
| Run time | 3 hours 20 min 19 sec |
| CPU time | 3 hours 18 min 50 sec |
| Validate state | Valid |
| Credit | 60.80 |
| Device peak FLOPS | 2.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.79 MB |
| Peak swap size | 89.69 MB |
| Peak disk usage | 15.37 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:05:58 (11276): wrapper (7.17.26016): starting 11:05:58 (11276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:13:07 (11276): bin\cmdock.exe exited; CPU time 11930.015625 16:13:07 (11276): called boinc_finish(0) </stderr_txt> ]]>
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