Task 84734886
| Name | ebola_GP_v1_sidock_00384597_r4_s-20.0_1 |
| Workunit | 55743657 |
| Created | 4 Oct 2024, 9:59:53 UTC |
| Sent | 4 Oct 2024, 19:12:33 UTC |
| Report deadline | 6 Oct 2024, 19:12:33 UTC |
| Received | 5 Oct 2024, 0:10:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37880 |
| Run time | 1 hours 6 min 40 sec |
| CPU time | 1 hours 6 min 2 sec |
| Validate state | Valid |
| Credit | 69.57 |
| Device peak FLOPS | 6.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.13 MB |
| Peak swap size | 89.68 MB |
| Peak disk usage | 18.05 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:04:04 (274296): wrapper (7.17.26016): starting 01:04:04 (274296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:10:42 (274296): bin\cmdock.exe exited; CPU time 3962.515625 02:10:42 (274296): called boinc_finish(0) </stderr_txt> ]]>
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