| Name | ebola_RdRp_v1_sidock_00407572_r2_s-24.0_0 |
| Workunit | 69172302 |
| Created | 11 Jan 2026, 17:36:54 UTC |
| Sent | 12 Jan 2026, 19:49:24 UTC |
| Report deadline | 16 Jan 2026, 19:49:24 UTC |
| Received | 13 Jan 2026, 4:49:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61501 |
| Run time | 8 hours 57 min 48 sec |
| CPU time | 8 hours 56 min 17 sec |
| Validate state | Valid |
| Credit | 507.79 |
| Device peak FLOPS | 7.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.67 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 28.17 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:50:12 (8320): wrapper (7.17.26016): starting 12:50:12 (8320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:47:52 (15016): wrapper (7.17.26016): starting 18:47:52 (15016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:49:01 (15016): bin\cmdock.exe exited; CPU time 10840.921875 21:49:01 (15016): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team