Task 84703460
| Name | ebola_GP_v1_sidock_00432306_r4_s-20.0_0 |
| Workunit | 55934493 |
| Created | 4 Oct 2024, 1:15:18 UTC |
| Sent | 4 Oct 2024, 12:10:12 UTC |
| Report deadline | 6 Oct 2024, 12:10:12 UTC |
| Received | 4 Oct 2024, 19:39:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43736 |
| Run time | 32 min 38 sec |
| CPU time | 32 min 29 sec |
| Validate state | Valid |
| Credit | 53.85 |
| Device peak FLOPS | 6.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.28 MB |
| Peak swap size | 88.90 MB |
| Peak disk usage | 15.48 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:29:17 (50440): wrapper (7.17.26016): starting 20:29:17 (50440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:01:53 (50440): bin\cmdock.exe exited; CPU time 1949.109375 21:01:53 (50440): called boinc_finish(0) </stderr_txt> ]]>
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