Task 84653742
| Name | ebola_GP_v1_sidock_00413738_r3_s-20.0_1 |
| Workunit | 55860220 |
| Created | 3 Oct 2024, 19:53:46 UTC |
| Sent | 4 Oct 2024, 0:35:39 UTC |
| Report deadline | 6 Oct 2024, 0:35:39 UTC |
| Received | 4 Oct 2024, 9:41:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59338 |
| Run time | 1 hours 3 min 25 sec |
| CPU time | 40 min 22 sec |
| Validate state | Valid |
| Credit | 64.71 |
| Device peak FLOPS | 6.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.09 MB |
| Peak swap size | 89.60 MB |
| Peak disk usage | 19.32 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:24:11 (410688): wrapper (7.17.26016): starting 02:24:11 (410688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:52:07 (410688): bin\cmdock.exe exited; CPU time 2422.171875 03:52:07 (410688): called boinc_finish(0) </stderr_txt> ]]>
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