| Name | ebola_RdRp_v1_sidock_00769299_r5_s-24.0_0 |
| Workunit | 197282 |
| Created | 14 Aug 2026, 6:06:23 UTC |
| Sent | 15 Aug 2026, 6:12:48 UTC |
| Report deadline | 19 Aug 2026, 6:12:48 UTC |
| Received | 15 Aug 2026, 19:03:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28241 |
| Run time | 7 hours 7 min 37 sec |
| CPU time | 7 hours 0 min 32 sec |
| Validate state | Valid |
| Credit | 603.23 |
| Device peak FLOPS | 7.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.55 MB |
| Peak swap size | 222.07 MB |
| Peak disk usage | 20.37 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:32:14 (22052): wrapper (7.17.26016): starting 05:32:14 (22052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "P:\BOINC\data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:03:04 (22052): bin\cmdock.exe exited; CPU time 25232.312500 15:03:04 (22052): called boinc_finish(0) </stderr_txt> ]]>
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