Task 84710100
| Name | ebola_GP_v1_sidock_00433971_r4_s-20.0_0 |
| Workunit | 55941153 |
| Created | 4 Oct 2024, 1:21:22 UTC |
| Sent | 4 Oct 2024, 13:34:51 UTC |
| Report deadline | 6 Oct 2024, 13:34:51 UTC |
| Received | 5 Oct 2024, 10:15:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37636 |
| Run time | 2 hours 6 min 51 sec |
| CPU time | 1 hours 55 min 48 sec |
| Validate state | Valid |
| Credit | 78.12 |
| Device peak FLOPS | 4.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.60 MB |
| Peak swap size | 90.06 MB |
| Peak disk usage | 27.12 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:26:16 (17936): wrapper (7.17.26016): starting 02:26:16 (17936): 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) 06:03:44 (17936): bin\cmdock.exe exited; CPU time 6948.000000 06:03:44 (17936): called boinc_finish(0) </stderr_txt> ]]>
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