| Name | ebola_RdRp_v1_sidock_00487038_r1_s-24.0_1 |
| Workunit | 69490165 |
| Created | 29 Jan 2026, 18:38:51 UTC |
| Sent | 31 Jan 2026, 20:05:04 UTC |
| Report deadline | 4 Feb 2026, 20:05:04 UTC |
| Received | 1 Feb 2026, 2:25:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 6 hours 18 min 4 sec |
| CPU time | 6 hours 17 min 50 sec |
| Validate state | Valid |
| Credit | 662.43 |
| Device peak FLOPS | 6.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.78 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 31.53 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:07:14 (14720): wrapper (7.17.26016): starting 23:07:14 (14720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:25:16 (14720): bin\cmdock.exe exited; CPU time 22670.875000 05:25:16 (14720): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team