| Name | ebola_RdRp_v1_sidock_00765501_r6_s-24.0_1 |
| Workunit | 182091 |
| Created | 13 Aug 2026, 3:58:25 UTC |
| Sent | 14 Aug 2026, 7:01:08 UTC |
| Report deadline | 18 Aug 2026, 7:01:08 UTC |
| Received | 14 Aug 2026, 17:42:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36395 |
| Run time | 10 hours 38 min 12 sec |
| CPU time | 10 hours 37 min 9 sec |
| Validate state | Valid |
| Credit | 705.60 |
| Device peak FLOPS | 5.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.59 MB |
| Peak swap size | 224.08 MB |
| Peak disk usage | 19.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:03:57 (13468): wrapper (7.17.26016): starting 17:03:57 (13468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\DATA\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:42:05 (13468): bin\cmdock.exe exited; CPU time 38229.593750 03:42:05 (13468): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team