| Name | ebola_RdRp_v1_sidock_00396658_r3_s-24.0_1 |
| Workunit | 69128647 |
| Created | 11 Jan 2026, 0:33:41 UTC |
| Sent | 11 Jan 2026, 16:47:02 UTC |
| Report deadline | 15 Jan 2026, 16:47:02 UTC |
| Received | 12 Jan 2026, 8:18:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65761 |
| Run time | 14 hours 56 min 17 sec |
| CPU time | 6 hours 34 min 4 sec |
| Validate state | Valid |
| Credit | 587.19 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.33 MB |
| Peak swap size | 226.52 MB |
| Peak disk usage | 20.27 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:56:05 (58000): wrapper (7.17.26016): starting 17:56:11 (58000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\boinc\002\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:08:16 (19636): wrapper (7.17.26016): starting 20:08:16 (19636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\boinc\002\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:18:05 (19636): bin\cmdock.exe exited; CPU time 20295.437500 09:18:05 (19636): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team