| Name | ebola_RdRp_v1_sidock_00796597_r5_s-24.0_1 |
| Workunit | 306474 |
| Created | 27 Aug 2026, 21:01:26 UTC |
| Sent | 28 Aug 2026, 7:44:50 UTC |
| Report deadline | 1 Sep 2026, 7:44:50 UTC |
| Received | 29 Aug 2026, 13:40:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84002 |
| Run time | 7 hours 49 min 8 sec |
| CPU time | 7 hours 48 min 41 sec |
| Validate state | Valid |
| Credit | 605.09 |
| Device peak FLOPS | 8.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.96 MB |
| Peak swap size | 224.53 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:50:52 (7048): wrapper (7.17.26016): starting 06:50:52 (7048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINCdata\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:39:58 (7048): bin\cmdock.exe exited; CPU time 28121.578125 14:39:58 (7048): called boinc_finish(0) </stderr_txt> ]]>
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