| Name | ebola_RdRp_v1_sidock_00414533_r4_s-24.0_0 |
| Workunit | 69200148 |
| Created | 11 Jan 2026, 18:01:30 UTC |
| Sent | 13 Jan 2026, 22:51:51 UTC |
| Report deadline | 17 Jan 2026, 22:51:51 UTC |
| Received | 14 Jan 2026, 20:43:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 9 hours 1 min 28 sec |
| CPU time | 8 hours 57 min 25 sec |
| Validate state | Valid |
| Credit | 495.92 |
| Device peak FLOPS | 6.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.75 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 19.96 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:01:16 (82000): wrapper (7.17.26016): starting 23:01:16 (82000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:46:13 (16036): wrapper (7.17.26016): starting 08:46:14 (16036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:42:58 (16036): bin\cmdock.exe exited; CPU time 27288.171875 20:42:58 (16036): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team