| Name | ebola_RdRp_v1_sidock_00821530_r6_s-24.0_0 |
| Workunit | 406207 |
| Created | 6 Sep 2026, 0:07:24 UTC |
| Sent | 6 Sep 2026, 15:24:47 UTC |
| Report deadline | 10 Sep 2026, 15:24:47 UTC |
| Received | 11 Sep 2026, 23:42:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70498 |
| Run time | 1 days 15 hours 36 min 8 sec |
| CPU time | 11 hours 53 min 36 sec |
| Validate state | Valid |
| Credit | 916.96 |
| Device peak FLOPS | 8.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.46 MB |
| Peak swap size | 227.34 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:17:53 (24768): wrapper (7.17.26016): starting 11:17:53 (24768): 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) 16:22:31 (30148): wrapper (7.17.26016): starting 16:22:31 (30148): 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) 17:41:55 (30148): bin\cmdock.exe exited; CPU time 17148.578125 17:42:01 (30148): called boinc_finish(0) </stderr_txt> ]]>
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