Task 84679721
| Name | ebola_GP_v1_sidock_00426395_r1_s-20.0_0 |
| Workunit | 55910846 |
| Created | 4 Oct 2024, 0:53:38 UTC |
| Sent | 4 Oct 2024, 6:39:48 UTC |
| Report deadline | 6 Oct 2024, 6:39:48 UTC |
| Received | 4 Oct 2024, 11:57:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55930 |
| Run time | 44 min 20 sec |
| CPU time | 32 min |
| Validate state | Valid |
| Credit | 63.62 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.71 MB |
| Peak swap size | 89.19 MB |
| Peak disk usage | 19.15 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:12:30 (17124): wrapper (7.17.26016): starting 03:12:30 (17124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:44:11 (17124): bin\cmdock.exe exited; CPU time 1920.078125 04:44:11 (17124): called boinc_finish(0) </stderr_txt> ]]>
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