| Name | ebola_RdRp_v1_sidock_00826794_r5_s-24.0_0 |
| Workunit | 427262 |
| Created | 7 Sep 2026, 21:46:29 UTC |
| Sent | 8 Sep 2026, 14:50:47 UTC |
| Report deadline | 12 Sep 2026, 14:50:47 UTC |
| Received | 10 Sep 2026, 3:41:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82174 |
| Run time | 14 hours 14 min 17 sec |
| CPU time | 12 hours 14 min 22 sec |
| Validate state | Valid |
| Credit | 733.45 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.89 MB |
| Peak swap size | 227.31 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:45:44 (8392): wrapper (7.17.26016): starting 09:45:44 (8392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:08:19 (14748): wrapper (7.17.26016): starting 16:08:19 (14748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:40:52 (14748): bin\cmdock.exe exited; CPU time 28779.437500 20:40:52 (14748): called boinc_finish(0) </stderr_txt> ]]>
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