| Name | ebola_RdRp_v1_sidock_00767894_r8_s-24.0_0 |
| Workunit | 191665 |
| Created | 14 Aug 2026, 6:01:31 UTC |
| Sent | 14 Aug 2026, 12:49:39 UTC |
| Report deadline | 18 Aug 2026, 12:49:39 UTC |
| Received | 15 Aug 2026, 10:23:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 5 hours 7 min 24 sec |
| CPU time | 5 hours 1 min |
| Validate state | Valid |
| Credit | 705.38 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.92 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 23.13 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:00:02 (16164): wrapper (7.17.26016): starting 18:00:02 (16164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:55:30 (10484): wrapper (7.17.26016): starting 10:55:30 (10484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:23:05 (10484): bin\cmdock.exe exited; CPU time 5215.296875 12:23:05 (10484): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team