| Name | ebola_RdRp_v1_sidock_00827767_r5_s-24.0_0 |
| Workunit | 431154 |
| Created | 8 Sep 2026, 22:11:03 UTC |
| Sent | 9 Sep 2026, 3:00:26 UTC |
| Report deadline | 13 Sep 2026, 3:00:26 UTC |
| Received | 10 Sep 2026, 3:00:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85479 |
| Run time | 12 hours 43 min 32 sec |
| CPU time | 12 hours 27 min 4 sec |
| Validate state | Valid |
| Credit | 621.95 |
| Device peak FLOPS | 4.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.03 MB |
| Peak swap size | 223.92 MB |
| Peak disk usage | 19.41 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:37:06 (10188): wrapper (7.17.26016): starting 05:37:06 (10188): 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) 06:30:06 (1288): wrapper (7.17.26016): starting 06:30:06 (1288): 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) 18:26:14 (1288): bin\cmdock.exe exited; CPU time 42306.687500 18:26:14 (1288): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team