| Name | ebola_RdRp_v1_sidock_00815155_r7_s-24.0_1 |
| Workunit | 380708 |
| Created | 8 Sep 2026, 5:19:38 UTC |
| Sent | 8 Sep 2026, 21:27:47 UTC |
| Report deadline | 12 Sep 2026, 21:27:47 UTC |
| Received | 9 Sep 2026, 22:53:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86252 |
| Run time | 17 hours 35 min 4 sec |
| CPU time | 17 hours 0 min 2 sec |
| Validate state | Valid |
| Credit | 623.93 |
| Device peak FLOPS | 5.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 27.76 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:54:23 (2592): wrapper (7.17.26016): starting 21:54:23 (2592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:51:27 (4576): wrapper (7.17.26016): starting 01:51:27 (4576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:53:04 (4576): bin\cmdock.exe exited; CPU time 48867.421875 15:53:04 (4576): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team