| Name | ebola_RdRp_v1_sidock_00855516_r5_s-24.0_0 |
| Workunit | 542150 |
| Created | 8 Nov 2026, 20:32:00 UTC |
| Sent | 9 Nov 2026, 2:57:20 UTC |
| Report deadline | 13 Nov 2026, 2:57:20 UTC |
| Received | 9 Nov 2026, 10:26:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74128 |
| Run time | 6 hours 28 min 55 sec |
| CPU time | 6 hours 5 min 10 sec |
| Validate state | Valid |
| Credit | 613.53 |
| Device peak FLOPS | 10.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.90 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 30.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:57:40 (2592): wrapper (7.17.26016): starting 06:57:40 (2592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:33 (2592): bin\cmdock.exe exited; CPU time 21910.484375 13:26:33 (2592): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team