| Name | ebola_RdRp_v1_sidock_00762005_r7_s-24.0_1 |
| Workunit | 168108 |
| Created | 10 Aug 2026, 21:24:27 UTC |
| Sent | 11 Aug 2026, 7:24:38 UTC |
| Report deadline | 15 Aug 2026, 7:24:38 UTC |
| Received | 13 Aug 2026, 3:25:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85529 |
| Run time | 20 hours 31 min 10 sec |
| CPU time | 20 hours 5 min 37 sec |
| Validate state | Valid |
| Credit | 638.01 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 26.27 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:53:47 (10704): wrapper (7.17.26016): starting 14:53:47 (10704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:24:54 (10704): bin\cmdock.exe exited; CPU time 72337.187500 11:24:54 (10704): called boinc_finish(0) </stderr_txt> ]]>
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