| Name | ebola_RdRp_v1_sidock_00827764_r8_s-24.0_0 |
| Workunit | 431145 |
| Created | 8 Sep 2026, 22:11:03 UTC |
| Sent | 9 Sep 2026, 3:00:34 UTC |
| Report deadline | 13 Sep 2026, 3:00:34 UTC |
| Received | 11 Sep 2026, 3:00:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48055 |
| Run time | 1 days 1 hours 53 min 28 sec |
| CPU time | 1 days 1 hours 25 min 25 sec |
| Validate state | Valid |
| Credit | 683.79 |
| Device peak FLOPS | 2.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.75 MB |
| Peak swap size | 223.55 MB |
| Peak disk usage | 20.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:31:53 (7968): wrapper (7.17.26016): starting 11:31:53 (7968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:36:58 (3304): wrapper (7.17.26016): starting 07:36:58 (3304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:33:38 (3304): bin\cmdock.exe exited; CPU time 31723.062500 16:33:38 (3304): called boinc_finish(0) </stderr_txt> ]]>
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