Task 84764457
| Name | ebola_GP_v1_sidock_00447187_r1_s-20.0_0 |
| Workunit | 55994014 |
| Created | 4 Oct 2024, 19:36:43 UTC |
| Sent | 5 Oct 2024, 1:44:55 UTC |
| Report deadline | 7 Oct 2024, 1:44:55 UTC |
| Received | 6 Oct 2024, 1:45:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2176 |
| Run time | 4 hours 38 min 16 sec |
| CPU time | 1 hours 49 min 40 sec |
| Validate state | Valid |
| Credit | 88.55 |
| Device peak FLOPS | 4.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.09 MB |
| Peak swap size | 89.95 MB |
| Peak disk usage | 18.28 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:25:36 (14524): wrapper (7.17.26016): starting 03:25:36 (14524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:22:39 (14524): bin\cmdock.exe exited; CPU time 6580.078125 02:22:39 (14524): called boinc_finish(0) </stderr_txt> ]]>
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