| Name | ebola_RdRp_v1_sidock_00824441_r7_s-24.0_0 |
| Workunit | 417852 |
| Created | 6 Sep 2026, 23:56:50 UTC |
| Sent | 7 Sep 2026, 17:13:15 UTC |
| Report deadline | 11 Sep 2026, 17:13:15 UTC |
| Received | 10 Sep 2026, 3:15:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85461 |
| Run time | 21 hours 8 min 46 sec |
| CPU time | 11 hours 48 min 8 sec |
| Validate state | Valid |
| Credit | 704.63 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.58 MB |
| Peak swap size | 225.61 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:05:11 (39056): wrapper (7.17.26016): starting 14:05:11 (39056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:59:39 (17392): wrapper (7.17.26016): starting 14:59:39 (17392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:15:44 (17392): bin\cmdock.exe exited; CPU time 26901.531250 05:15:44 (17392): called boinc_finish(0) </stderr_txt> ]]>
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