| Name | ebola_RdRp_v1_sidock_00815563_r5_s-24.0_3 |
| Workunit | 382338 |
| Created | 10 Sep 2026, 13:41:32 UTC |
| Sent | 11 Sep 2026, 0:10:33 UTC |
| Report deadline | 15 Sep 2026, 0:10:33 UTC |
| Received | 11 Sep 2026, 21:58:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85881 |
| Run time | 9 hours 54 min 40 sec |
| CPU time | 9 hours 43 min 59 sec |
| Validate state | Valid |
| Credit | 653.91 |
| Device peak FLOPS | 8.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.83 MB |
| Peak swap size | 220.49 MB |
| Peak disk usage | 30.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:03:34 (5008): wrapper (7.17.26016): starting 19:03:34 (5008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:58:12 (5008): bin\cmdock.exe exited; CPU time 35039.375000 04:58:12 (5008): called boinc_finish(0) </stderr_txt> ]]>
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