| Name | ebola_RdRp_v1_sidock_00835916_r7_s-24.0_0 |
| Workunit | 463752 |
| Created | 12 Sep 2026, 2:03:28 UTC |
| Sent | 12 Sep 2026, 11:45:11 UTC |
| Report deadline | 16 Sep 2026, 11:45:11 UTC |
| Received | 13 Sep 2026, 7:50:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84533 |
| Run time | 17 hours 49 min 1 sec |
| CPU time | 15 hours 55 min 50 sec |
| Validate state | Valid |
| Credit | 708.85 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.72 MB |
| Peak swap size | 224.48 MB |
| Peak disk usage | 25.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:24:32 (6000): wrapper (7.17.26016): starting 15:24:32 (6000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:34:24 (6000): bin\cmdock05:49:10 (16772): wrapper (7.17.26016): starting 05:49:10 (16772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:26 (16772): bin\cmdock.exe exited; CPU time 12190.953125 09:50:26 (16772): called boinc_finish(0) </stderr_txt> ]]>
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