| Name | ebola_RdRp_v1_sidock_00758954_r8_s-24.0_1 |
| Workunit | 155905 |
| Created | 13 Aug 2026, 3:00:12 UTC |
| Sent | 14 Aug 2026, 6:20:45 UTC |
| Report deadline | 18 Aug 2026, 6:20:45 UTC |
| Received | 15 Aug 2026, 2:21:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 6 hours 46 min 15 sec |
| CPU time | 6 hours 43 min 11 sec |
| Validate state | Valid |
| Credit | 714.68 |
| Device peak FLOPS | 10.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.06 MB |
| Peak swap size | 223.55 MB |
| Peak disk usage | 26.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:34:52 (13788): wrapper (7.17.26016): starting 02:34:52 (13788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:21:05 (13788): bin\cmdock.exe exited; CPU time 24191.093750 09:21:05 (13788): called boinc_finish(0) </stderr_txt> ]]>
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