| Name | ebola_RdRp_v1_sidock_00822635_r5_s-24.0_0 |
| Workunit | 410626 |
| Created | 6 Sep 2026, 23:50:35 UTC |
| Sent | 7 Sep 2026, 3:00:35 UTC |
| Report deadline | 11 Sep 2026, 3:00:35 UTC |
| Received | 10 Sep 2026, 3:00:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48055 |
| Run time | 1 days 3 hours 24 min 51 sec |
| CPU time | 1 days 2 hours 49 min 8 sec |
| Validate state | Valid |
| Credit | 670.39 |
| Device peak FLOPS | 2.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.49 MB |
| Peak swap size | 222.13 MB |
| Peak disk usage | 21.39 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:46:40 (8916): wrapper (7.17.26016): starting 15:46:40 (8916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:26:59 (3120): wrapper (7.17.26016): starting 01:26:59 (3120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:22:39 (8320): wrapper (7.17.26016): starting 07:22:39 (8320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:09 (1816): wrapper (7.17.26016): starting 19:38:09 (1816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:01:12 (1816): bin\cmdock.exe exited; CPU time 40116.781250 07:01:12 (1816): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team