| Name | ebola_RdRp_v1_sidock_00817028_r5_s-24.0_0 |
| Workunit | 388198 |
| Created | 4 Sep 2026, 1:49:51 UTC |
| Sent | 4 Sep 2026, 21:08:53 UTC |
| Report deadline | 8 Sep 2026, 21:08:53 UTC |
| Received | 9 Sep 2026, 5:34:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82052 |
| Run time | 7 hours 9 min 4 sec |
| CPU time | 5 hours 53 min 45 sec |
| Validate state | Valid |
| Credit | 432.73 |
| Device peak FLOPS | 7.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.24 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 23.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:08:58 (305200): wrapper (7.17.26016): starting 17:08:58 (305200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:30:26 (238068): wrapper (7.17.26016): starting 15:30:26 (238068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:22 (17568): wrapper (7.17.26016): starting 22:53:22 (17568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:08:01 (46496): wrapper (7.17.26016): starting 23:08:01 (46496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:34:05 (46496): bin\cmdock.exe exited; CPU time 6233.000000 01:34:05 (46496): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team