| Name | ebola_RdRp_v1_sidock_00817435_r8_s-24.0_1 |
| Workunit | 389829 |
| Created | 9 Sep 2026, 0:48:22 UTC |
| Sent | 10 Sep 2026, 0:17:49 UTC |
| Report deadline | 14 Sep 2026, 0:17:49 UTC |
| Received | 10 Sep 2026, 9:41:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86187 |
| Run time | 9 hours 21 min 25 sec |
| CPU time | 9 hours 16 min 23 sec |
| Validate state | Valid |
| Credit | 635.96 |
| Device peak FLOPS | 6.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 217.39 MB |
| Peak swap size | 220.10 MB |
| Peak disk usage | 25.32 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:19:46 (3976): wrapper (7.17.26016): starting 03:19:46 (3976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:41:09 (3976): bin\cmdock.exe exited; CPU time 33383.468750 12:41:09 (3976): called boinc_finish(0) </stderr_txt> ]]>
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