| Name | ebola_RdRp_v1_sidock_00762517_r8_s-24.0_0 |
| Workunit | 170157 |
| Created | 11 Aug 2026, 4:20:10 UTC |
| Sent | 11 Aug 2026, 7:38:26 UTC |
| Report deadline | 15 Aug 2026, 7:38:26 UTC |
| Received | 14 Aug 2026, 6:25:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82646 |
| Run time | 1 days 12 hours 49 min 24 sec |
| CPU time | 1 days 4 hours 1 min 27 sec |
| Validate state | Valid |
| Credit | 600.47 |
| Device peak FLOPS | 6.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.55 MB |
| Peak swap size | 222.24 MB |
| Peak disk usage | 26.41 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:32:37 (7748): wrapper (7.17.26016): starting 13:32:37 (7748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:15:14 (13356): wrapper (7.17.26016): starting 21:15:14 (13356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:25:26 (13356): bin\cmdock.exe exited; CPU time 79753.968750 01:25:26 (13356): called boinc_finish(0) </stderr_txt> ]]>
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