| Name | ebola_RdRp_v1_sidock_00516981_r4_s-24.0_0 |
| Workunit | 69609940 |
| Created | 28 Jan 2026, 2:40:25 UTC |
| Sent | 31 Jan 2026, 5:33:41 UTC |
| Report deadline | 4 Feb 2026, 5:33:41 UTC |
| Received | 31 Jan 2026, 12:57:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80444 |
| Run time | 7 hours 22 min 25 sec |
| CPU time | 7 hours 22 min 6 sec |
| Validate state | Valid |
| Credit | 583.34 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.88 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:35:01 (11152): wrapper (7.17.26016): starting 08:35:01 (11152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:57:26 (11152): bin\cmdock.exe exited; CPU time 26526.859375 15:57:26 (11152): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team