| Name | ebola_RdRp_v1_sidock_00828860_r8_s-24.0_0 |
| Workunit | 435529 |
| Created | 8 Sep 2026, 22:15:18 UTC |
| Sent | 9 Sep 2026, 12:39:52 UTC |
| Report deadline | 13 Sep 2026, 12:39:52 UTC |
| Received | 11 Sep 2026, 21:21:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24737 |
| Run time | 13 hours 57 min 53 sec |
| CPU time | 13 hours 32 min 7 sec |
| Validate state | Valid |
| Credit | 679.47 |
| Device peak FLOPS | 6.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.35 MB |
| Peak swap size | 223.85 MB |
| Peak disk usage | 26.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:56:05 (20540): wrapper (7.17.26016): starting 23:56:05 (20540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:55:02 (27228): wrapper (7.17.26016): starting 00:55:03 (27228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:12:23 (24896): wrapper (7.17.26016): starting 02:12:23 (24896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:20:48 (24896): bin\cmdock.exe exited; CPU time 14454.171875 06:20:48 (24896): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team