| Name | ebola_RdRp_v1_sidock_00480833_r1_s-24.0_1 |
| Workunit | 69465345 |
| Created | 28 Jan 2026, 20:17:35 UTC |
| Sent | 31 Jan 2026, 18:40:35 UTC |
| Report deadline | 4 Feb 2026, 18:40:35 UTC |
| Received | 2 Feb 2026, 0:12:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60260 |
| Run time | 9 hours 48 min 31 sec |
| CPU time | 9 hours 48 min 31 sec |
| Validate state | Valid |
| Credit | 645.12 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.56 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:26:29 (15160): wrapper (7.17.26016): starting 12:26:29 (15160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:32 (15160): bin\cmdock.exe exited; CPU time 35311.984375 07:12:32 (15160): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team