Task 84898329
| Name | ebola_GP_v1_sidock_00424925_r3_s-20.0_1 |
| Workunit | 55904968 |
| Created | 6 Oct 2024, 5:16:51 UTC |
| Sent | 6 Oct 2024, 7:12:39 UTC |
| Report deadline | 8 Oct 2024, 7:12:39 UTC |
| Received | 7 Oct 2024, 4:23:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60049 |
| Run time | 1 hours 29 min 22 sec |
| CPU time | 1 hours 28 min 22 sec |
| Validate state | Valid |
| Credit | 90.08 |
| Device peak FLOPS | 5.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.34 MB |
| Peak swap size | 90.14 MB |
| Peak disk usage | 15.37 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:17:57 (9040): wrapper (7.17.26016): starting 04:17:57 (9040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:37:04 (9040): bin\cmdock.exe exited; CPU time 5302.718750 06:37:04 (9040): called boinc_finish(0) </stderr_txt> ]]>
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