| Name | ebola_RdRp_v1_sidock_00749568_r5_s-24.0_1 |
| Workunit | 118358 |
| Created | 7 Aug 2026, 17:02:44 UTC |
| Sent | 8 Aug 2026, 8:19:43 UTC |
| Report deadline | 12 Aug 2026, 8:19:43 UTC |
| Received | 8 Aug 2026, 16:53:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50101 |
| Run time | 8 hours 4 min 28 sec |
| CPU time | 7 hours 58 min 14 sec |
| Validate state | Valid |
| Credit | 749.45 |
| Device peak FLOPS | 5.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.60 MB |
| Peak swap size | 225.09 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 08:48:02 (26408): wrapper (7.17.26016): starting 08:48:02 (26408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:52:49 (26408): bin\cmdock.exe exited; CPU time 28694.343750 16:52:49 (26408): called boinc_finish(0) </stderr_txt> ]]>
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