Task 84683956
| Name | ebola_GP_v1_sidock_00427450_r3_s-20.0_0 |
| Workunit | 55915068 |
| Created | 4 Oct 2024, 0:57:27 UTC |
| Sent | 4 Oct 2024, 7:39:11 UTC |
| Report deadline | 6 Oct 2024, 7:39:11 UTC |
| Received | 4 Oct 2024, 9:36:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57225 |
| Run time | 46 min 38 sec |
| CPU time | 20 min 9 sec |
| Validate state | Valid |
| Credit | 75.59 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.11 MB |
| Peak swap size | 89.55 MB |
| Peak disk usage | 15.17 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:49:37 (3204): wrapper (7.17.26016): starting 16:49:37 (3204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:36:14 (3204): bin\cmdock.exe exited; CPU time 1209.078125 17:36:14 (3204): called boinc_finish(0) </stderr_txt> ]]>
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