Task 84892696
| Name | ebola_GP_v1_sidock_00478947_r1_s-20.0_0 |
| Workunit | 56121054 |
| Created | 5 Oct 2024, 13:43:00 UTC |
| Sent | 6 Oct 2024, 5:38:59 UTC |
| Report deadline | 8 Oct 2024, 5:38:59 UTC |
| Received | 6 Oct 2024, 11:59:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52249 |
| Run time | 4 hours 6 min 41 sec |
| CPU time | 3 hours 55 min 12 sec |
| Validate state | Valid |
| Credit | 150.02 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.36 MB |
| Peak swap size | 89.75 MB |
| Peak disk usage | 18.36 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:27:00 (74888): wrapper (7.17.26016): starting 02:27:00 (74888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:42:24 (74888): bin\cmdock.exe exited; CPU time 14112.203125 06:42:24 (74888): called boinc_finish(0) </stderr_txt> ]]>
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