| Name | ebola_RdRp_v1_sidock_00828732_r5_s-24.0_0 |
| Workunit | 435014 |
| Created | 8 Sep 2026, 22:14:47 UTC |
| Sent | 9 Sep 2026, 11:51:02 UTC |
| Report deadline | 13 Sep 2026, 11:51:02 UTC |
| Received | 10 Sep 2026, 16:33:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63010 |
| Run time | 7 hours 41 min 26 sec |
| CPU time | 7 hours 41 min 26 sec |
| Validate state | Valid |
| Credit | 665.95 |
| Device peak FLOPS | 7.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.53 MB |
| Peak swap size | 226.22 MB |
| Peak disk usage | 27.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:59:36 (8404): wrapper (7.17.26016): starting 06:59:36 (8404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:05 (22448): wrapper (7.17.26016): starting 07:38:05 (22448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:33:46 (22448): bin\cmdock.exe exited; CPU time 27122.640625 11:33:46 (22448): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team