| Name | ebola_RdRp_v1_sidock_00766181_r5_s-24.0_0 |
| Workunit | 184810 |
| Created | 12 Aug 2026, 18:34:28 UTC |
| Sent | 13 Aug 2026, 13:47:25 UTC |
| Report deadline | 17 Aug 2026, 13:47:25 UTC |
| Received | 14 Aug 2026, 21:32:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6618 |
| Run time | 6 hours 56 min 33 sec |
| CPU time | 6 hours 56 min 33 sec |
| Validate state | Valid |
| Credit | 557.82 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.04 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:35:11 (29068): wrapper (7.17.26016): starting 17:35:11 (29068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:31:55 (29068): bin\cmdock.exe exited; CPU time 24993.062500 00:31:55 (29068): called boinc_finish(0) </stderr_txt> ]]>
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