| Name | ebola_RdRp_v1_sidock_00759663_r5_s-24.0_1 |
| Workunit | 158738 |
| Created | 13 Aug 2026, 11:55:43 UTC |
| Sent | 14 Aug 2026, 7:14:19 UTC |
| Report deadline | 18 Aug 2026, 7:14:19 UTC |
| Received | 15 Aug 2026, 0:22:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85862 |
| Run time | 6 hours 26 min 49 sec |
| CPU time | 6 hours 11 min 28 sec |
| Validate state | Valid |
| Credit | 691.70 |
| Device peak FLOPS | 10.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.54 MB |
| Peak swap size | 224.16 MB |
| Peak disk usage | 25.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:45:03 (9900): wrapper (7.17.26016): starting 20:45:03 (9900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:39:49 (23012): wrapper (7.17.26016): starting 02:39:49 (23012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:22:21 (23012): bin\cmdock.exe exited; CPU time 2209.906250 03:22:21 (23012): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team