Task 84805934
| Name | ebola_GP_v1_sidock_00457546_r2_s-20.0_0 |
| Workunit | 56035451 |
| Created | 4 Oct 2024, 20:15:31 UTC |
| Sent | 5 Oct 2024, 10:35:05 UTC |
| Report deadline | 7 Oct 2024, 10:35:05 UTC |
| Received | 5 Oct 2024, 23:42:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41140 |
| Run time | 2 hours 17 min 13 sec |
| CPU time | 2 hours 16 min 57 sec |
| Validate state | Valid |
| Credit | 71.01 |
| Device peak FLOPS | 4.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.87 MB |
| Peak swap size | 89.78 MB |
| Peak disk usage | 21.30 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:58:54 (5284): wrapper (7.17.26016): starting 18:58:54 (5284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:56:26 (5284): bin\cmdock.exe exited; CPU time 8217.171875 00:56:26 (5284): called boinc_finish(0) </stderr_txt> ]]>
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