| Name | ebola_RdRp_v1_sidock_00724781_r6_s-24.0_1 |
| Workunit | 19134 |
| Created | 20 Jul 2026, 4:56:25 UTC |
| Sent | 26 Jul 2026, 20:27:34 UTC |
| Report deadline | 30 Jul 2026, 20:27:34 UTC |
| Received | 27 Jul 2026, 8:24:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50663 |
| Run time | 11 hours 56 min 56 sec |
| CPU time | 11 hours 51 min 37 sec |
| Validate state | Valid |
| Credit | 643.57 |
| Device peak FLOPS | 8.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.99 MB |
| Peak swap size | 224.84 MB |
| Peak disk usage | 28.26 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:27:41 (17260): wrapper (7.17.26016): starting 15:27:41 (17260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:24:36 (17260): bin\cmdock.exe exited; CPU time 42697.781250 03:24:36 (17260): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team