| Name | ebola_RdRp_v1_sidock_00090465_r4_s-24.0_0 |
| Workunit | 67903876 |
| Created | 9 Nov 2025, 16:36:05 UTC |
| Sent | 11 Nov 2025, 1:31:00 UTC |
| Report deadline | 15 Nov 2025, 1:31:00 UTC |
| Received | 12 Nov 2025, 19:17:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27706 |
| Run time | 13 hours 43 min 52 sec |
| CPU time | 13 hours 42 min 58 sec |
| Validate state | Valid |
| Credit | 565.97 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.09 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:33:06 (23900): wrapper (7.17.26016): starting 00:33:06 (23900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:16:57 (23900): bin\cmdock.exe exited; CPU time 49378.937500 14:16:57 (23900): called boinc_finish(0) </stderr_txt> ]]>
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