| Name | ebola_RdRp_v1_sidock_00834706_r6_s-24.0_0 |
| Workunit | 458911 |
| Created | 11 Sep 2026, 0:08:10 UTC |
| Sent | 11 Sep 2026, 22:57:21 UTC |
| Report deadline | 15 Sep 2026, 22:57:21 UTC |
| Received | 14 Sep 2026, 1:05:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84014 |
| Run time | 9 hours 43 min 37 sec |
| CPU time | 9 hours 41 min 14 sec |
| Validate state | Valid |
| Credit | 606.70 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.74 MB |
| Peak swap size | 220.89 MB |
| Peak disk usage | 27.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:08:16 (10416): wrapper (7.17.26016): starting 02:08:16 (10416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:25 (10588): wrapper (7.17.26016): starting 23:12:25 (10588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:05:43 (10588): bin\cmdock.exe exited; CPU time 17522.437500 04:05:43 (10588): called boinc_finish(0) </stderr_txt> ]]>
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