| Name | ebola_RdRp_v1_sidock_00820708_r6_s-24.0_1 |
| Workunit | 402919 |
| Created | 10 Sep 2026, 8:02:52 UTC |
| Sent | 10 Sep 2026, 23:32:43 UTC |
| Report deadline | 14 Sep 2026, 23:32:43 UTC |
| Received | 12 Sep 2026, 22:49:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24283 |
| Run time | 1 days 20 hours 54 min 42 sec |
| CPU time | 10 hours 56 min 35 sec |
| Validate state | Valid |
| Credit | 940.18 |
| Device peak FLOPS | 7.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.38 MB |
| Peak swap size | 224.33 MB |
| Peak disk usage | 27.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:52:56 (20088): wrapper (7.17.26016): starting 02:52:56 (20088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:48:58 (20088): bin\cmdock.exe exited; CPU time 39395.046875 23:48:58 (20088): called boinc_finish(0) </stderr_txt> ]]>
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