| Name | ebola_RdRp_v1_sidock_00849979_r5_s-24.0_0 |
| Workunit | 520002 |
| Created | 5 Nov 2026, 22:13:51 UTC |
| Sent | 6 Nov 2026, 17:57:02 UTC |
| Report deadline | 10 Nov 2026, 17:57:02 UTC |
| Received | 8 Nov 2026, 8:35:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86005 |
| Run time | 9 hours 48 min 29 sec |
| CPU time | 9 hours 40 min 39 sec |
| Validate state | Valid |
| Credit | 604.69 |
| Device peak FLOPS | 8.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.24 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:46:59 (23472): wrapper (7.17.26016): starting 17:46:59 (23472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:35:26 (23472): bin\cmdock.exe exited; CPU time 34839.562500 03:35:26 (23472): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team