Task 84719066
| Name | ebola_GP_v1_sidock_00436204_r3_s-20.0_0 |
| Workunit | 55950084 |
| Created | 4 Oct 2024, 1:29:40 UTC |
| Sent | 4 Oct 2024, 15:42:18 UTC |
| Report deadline | 6 Oct 2024, 15:42:18 UTC |
| Received | 5 Oct 2024, 22:28:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52624 |
| Run time | 5 hours 32 min 10 sec |
| CPU time | 4 hours 58 min 31 sec |
| Validate state | Valid |
| Credit | 59.28 |
| Device peak FLOPS | 1.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 89.18 MB |
| Peak swap size | 89.10 MB |
| Peak disk usage | 20.47 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:27:45 (27904): wrapper (7.17.26016): starting 23:27:50 (27904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:27:01 (27904): bin\cmdock.exe exited; CPU time 17911.343750 06:27:01 (27904): called boinc_finish(0) </stderr_txt> ]]>
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