Task 83962878
| Name | ebola_GP_v1_sidock_00258258_r3_s-20.0_0 |
| Workunit | 55218300 |
| Created | 25 Sep 2024, 11:27:17 UTC |
| Sent | 26 Sep 2024, 8:33:53 UTC |
| Report deadline | 28 Sep 2024, 8:33:53 UTC |
| Received | 28 Sep 2024, 4:47:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22750 |
| Run time | 3 hours 15 min 7 sec |
| CPU time | 3 hours 14 min 51 sec |
| Validate state | Valid |
| Credit | 112.13 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.05 MB |
| Peak swap size | 89.02 MB |
| Peak disk usage | 15.44 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 04:32:29 (5472): wrapper (7.17.26016): starting 04:32:29 (5472): 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) 07:47:33 (5472): bin\cmdock.exe exited; CPU time 11691.421875 07:47:33 (5472): called boinc_finish(0) </stderr_txt> ]]>
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