| Name | ebola_RdRp_v1_sidock_00411543_r2_s-24.0_0 |
| Workunit | 69188186 |
| Created | 11 Jan 2026, 17:50:51 UTC |
| Sent | 13 Jan 2026, 11:14:10 UTC |
| Report deadline | 17 Jan 2026, 11:14:10 UTC |
| Received | 14 Jan 2026, 10:52:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27943 |
| Run time | 21 hours 30 min 55 sec |
| CPU time | 21 hours 3 min 24 sec |
| Validate state | Valid |
| Credit | 512.70 |
| Device peak FLOPS | 4.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.29 MB |
| Peak swap size | 223.31 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:17:55 (9756): wrapper (7.17.26016): starting 04:17:55 (9756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\BOINC\ProgramData\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:44:38 (1820): wrapper (7.17.26016): starting 02:44:38 (1820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\BOINC\ProgramData\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:52:24 (1820): bin\cmdock.exe exited; CPU time 444.187500 02:52:24 (1820): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team