| Name | ebola_RdRp_v1_sidock_00763814_r6_s-24.0_1 |
| Workunit | 175343 |
| Created | 12 Aug 2026, 0:12:41 UTC |
| Sent | 12 Aug 2026, 19:12:32 UTC |
| Report deadline | 16 Aug 2026, 19:12:32 UTC |
| Received | 14 Aug 2026, 2:40:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38505 |
| Run time | 8 hours 41 min 41 sec |
| CPU time | 8 hours 24 min 11 sec |
| Validate state | Valid |
| Credit | 672.40 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.55 MB |
| Peak swap size | 219.07 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:54:58 (9228): wrapper (7.17.26016): starting 18:54:58 (9228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:43:17 (9228): bin\cmdock.exe exited; CPU time 30251.355118 03:43:17 (9228): called boinc_finish(0) </stderr_txt> ]]>
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