Task 84748355
| Name | ebola_GP_v1_sidock_00443174_r2_s-20.0_0 |
| Workunit | 55977963 |
| Created | 4 Oct 2024, 19:21:51 UTC |
| Sent | 4 Oct 2024, 22:10:18 UTC |
| Report deadline | 6 Oct 2024, 22:10:18 UTC |
| Received | 5 Oct 2024, 13:39:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 1 hours 55 min 9 sec |
| CPU time | 1 hours 54 min 53 sec |
| Validate state | Valid |
| Credit | 64.40 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.30 MB |
| Peak swap size | 88.94 MB |
| Peak disk usage | 15.26 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:43:57 (15804): wrapper (7.17.26016): starting 13:43:57 (15804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:39:04 (15804): bin\cmdock.exe exited; CPU time 6893.265625 15:39:04 (15804): called boinc_finish(0) </stderr_txt> ]]>
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