Task 87034180
| Name | ebola_GP_v1_sidock_00948359_r2_s-20.0_1 |
| Workunit | 58058703 |
| Created | 31 Oct 2024, 9:43:45 UTC |
| Sent | 31 Oct 2024, 13:58:49 UTC |
| Report deadline | 2 Nov 2024, 13:58:49 UTC |
| Received | 31 Oct 2024, 15:37:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52828 |
| Run time | 1 hours 38 min 21 sec |
| CPU time | 1 hours 37 min 23 sec |
| Validate state | Valid |
| Credit | 91.81 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.50 MB |
| Peak swap size | 89.41 MB |
| Peak disk usage | 15.39 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:59:00 (11576): wrapper (7.17.26016): starting 06:59:00 (11576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:13 (11576): bin\cmdock.exe exited; CPU time 5843.046875 08:37:13 (11576): called boinc_finish(0) </stderr_txt> ]]>
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