| Name | ebola_RdRp_v1_sidock_00822792_r7_s-24.0_1 |
| Workunit | 411256 |
| Created | 10 Sep 2026, 22:43:45 UTC |
| Sent | 11 Sep 2026, 2:10:27 UTC |
| Report deadline | 15 Sep 2026, 2:10:27 UTC |
| Received | 11 Sep 2026, 19:43:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83171 |
| Run time | 7 hours 21 min 41 sec |
| CPU time | 7 hours 8 min 54 sec |
| Validate state | Valid |
| Credit | 756.74 |
| Device peak FLOPS | 10.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.40 MB |
| Peak swap size | 223.43 MB |
| Peak disk usage | 22.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:42:35 (12660): wrapper (7.17.26016): starting 22:42:35 (12660): 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) 01:42:51 (5648): wrapper (7.17.26016): starting 01:42:51 (5648): 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) 15:33:52 (6500): wrapper (7.17.26016): starting 15:33:52 (6500): 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) 15:43:33 (6500): bin\cmdock.exe exited; CPU time 570.406250 15:43:33 (6500): called boinc_finish(0) </stderr_txt> ]]>
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