| Name | ebola_RdRp_v1_sidock_00840428_r7_s-24.0_1 |
| Workunit | 481800 |
| Created | 4 Nov 2026, 13:19:10 UTC |
| Sent | 5 Nov 2026, 6:36:18 UTC |
| Report deadline | 9 Nov 2026, 6:36:18 UTC |
| Received | 5 Nov 2026, 11:12:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73949 |
| Run time | 4 hours 16 min 2 sec |
| CPU time | 4 hours 13 min 19 sec |
| Validate state | Valid |
| Credit | 275.23 |
| Device peak FLOPS | 10.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.33 MB |
| Peak swap size | 224.35 MB |
| Peak disk usage | 20.14 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:56:19 (34692): wrapper (7.17.26016): starting 23:56:19 (34692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Science Apps Data\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:12:20 (34692): bin\cmdock.exe exited; CPU time 15199.812500 04:12:20 (34692): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team