| Name | ebola_RdRp_v1_sidock_00026766_r1_s-24.0_0 |
| Workunit | 67649077 |
| Created | 29 Oct 2025, 9:55:21 UTC |
| Sent | 30 Oct 2025, 17:47:39 UTC |
| Report deadline | 3 Nov 2025, 17:47:39 UTC |
| Received | 2 Nov 2025, 0:39:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70891 |
| Run time | 15 hours 44 min 35 sec |
| CPU time | 15 hours 40 min 41 sec |
| Validate state | Valid |
| Credit | 817.49 |
| Device peak FLOPS | 3.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.41 MB |
| Peak swap size | 221.04 MB |
| Peak disk usage | 18.23 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:52:56 (6536): wrapper (7.17.26016): starting 09:52:56 (6536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:39:19 (6536): bin\cmdock.exe exited; CPU time 56441.437500 01:39:19 (6536): called boinc_finish(0) </stderr_txt> ]]>
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