| Name | ebola_RdRp_v1_sidock_00838259_r6_s-24.0_0 |
| Workunit | 473123 |
| Created | 12 Sep 2026, 22:52:49 UTC |
| Sent | 13 Sep 2026, 6:36:30 UTC |
| Report deadline | 17 Sep 2026, 6:36:30 UTC |
| Received | 14 Sep 2026, 1:23:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85603 |
| Run time | 18 hours 46 min 24 sec |
| CPU time | 18 hours 32 min 46 sec |
| Validate state | Valid |
| Credit | 633.13 |
| Device peak FLOPS | 7.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.13 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 02:36:33 (19316): wrapper (7.17.26016): starting 02:36:33 (19316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:22:55 (19316): bin\cmdock.exe exited; CPU time 66766.875000 21:22:55 (19316): called boinc_finish(0) </stderr_txt> ]]>
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